Compuestos organonitrógenos
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Compuestos organonitrógenos
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Diclorhidrato de N-(1-naftil)etilenediamina, 96 %, Thermo Scientific Chemicals
CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Peso molecular (g/mol): 259.174 Número MDL: MFCD00012556 Clave InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 Nombre IUPAC: N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
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Pedido antes de las 2pm enviar hoy
Pedido después de las 2pm enviar mañana
Más información
Sinónimo | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
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Clave InChI | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
PubChem CID | 15106 |
Fórmula molecular | C12H16Cl2N2 |
CAS | 1465-25-4 |
ChEBI | CHEBI:53452 |
Peso molecular (g/mol) | 259.174 |
Número MDL | MFCD00012556 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
Nombre IUPAC | N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato |
Diclorhidrato de diamina de N-1-naftiletileno, certificado AR de análisis, Fisher Chemical
CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Peso molecular (g/mol): 259.174 Número MDL: 12556 Clave InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 Nombre IUPAC: N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Sinónimo | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
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Clave InChI | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
PubChem CID | 15106 |
Fórmula molecular | C12H16Cl2N2 |
CAS | 1465-25-4 |
ChEBI | CHEBI:53452 |
Peso molecular (g/mol) | 259.174 |
Número MDL | 12556 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
Nombre IUPAC | N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato |
1-Butilamina, 99 %, Thermo Scientific Chemicals
CAS: 109-73-9 Fórmula molecular: C4H11N Peso molecular (g/mol): 73.139 Número MDL: MFCD00011690 Clave InChI: HQABUPZFAYXKJW-UHFFFAOYSA-N Sinónimo: butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 Nombre IUPAC: butan-1-amina SMILES: CCCCN
Sinónimo | butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan |
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Clave InChI | HQABUPZFAYXKJW-UHFFFAOYSA-N |
PubChem CID | 8007 |
Fórmula molecular | C4H11N |
CAS | 109-73-9 |
ChEBI | CHEBI:43799 |
Peso molecular (g/mol) | 73.139 |
Número MDL | MFCD00011690 |
SMILES | CCCCN |
Nombre IUPAC | butan-1-amina |
1,1,4,7,7-Pentametildietilenotriamina, 98+ %, Thermo Scientific Chemicals
CAS: 3030-47-5 Fórmula molecular: C9H23N3 Peso molecular (g/mol): 173.3 Número MDL: MFCD00014876 Clave InChI: UKODFQOELJFMII-UHFFFAOYSA-N Sinónimo: pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine PubChem CID: 18196 ChEBI: CHEBI:39475 Nombre IUPAC: N'-[2-(dimetilamino)etil]-N,N,N'-trimetiletano-1,2-diamina SMILES: CN(C)CCN(C)CCN(C)C
Sinónimo | pentamethyldiethylenetriamine,1,1,4,7,7-pentamethyldiethylenetriamine,pmdt,n,n,n',n,n-pentamethyldiethylenetriamine,pmdeta,pmdta,pentamethyldiethylenetriaminek,bis 2-dimethylaminoethyl methyl amine,2,5,8-trimethyl-2,5,8-triazanonane,n,n',n-pentamethyldiethylenetriamine |
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Clave InChI | UKODFQOELJFMII-UHFFFAOYSA-N |
PubChem CID | 18196 |
Fórmula molecular | C9H23N3 |
CAS | 3030-47-5 |
ChEBI | CHEBI:39475 |
Peso molecular (g/mol) | 173.3 |
Número MDL | MFCD00014876 |
SMILES | CN(C)CCN(C)CCN(C)C |
Nombre IUPAC | N'-[2-(dimetilamino)etil]-N,N,N'-trimetiletano-1,2-diamina |
N,N,N',N'-tetrakis(2-hidroxipropil)etilenediamina, 99 %, Thermo Scientific Chemicals
CAS: 102-60-3 Fórmula molecular: C14H32N2O4 Peso molecular (g/mol): 292.42 Número MDL: MFCD00004534 Clave InChI: NSOXQYCFHDMMGV-UHFFFAOYSA-N Sinónimo: quadrol,edetol,n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine,entprol,adeka quadrol,quadrol l,neutrol te,1,1',1,1'-ethylenedinitrilo tetra-2-propanol,edetolum latin,2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis PubChem CID: 7615 Nombre IUPAC: 1-[2-[bis(2-hidroxipropil)amino]etil-(2-hidroxipropil)amino]propan-2-ol SMILES: CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O
Sinónimo | quadrol,edetol,n,n,n',n'-tetrakis 2-hydroxypropyl ethylenediamine,entprol,adeka quadrol,quadrol l,neutrol te,1,1',1,1'-ethylenedinitrilo tetra-2-propanol,edetolum latin,2-propanol, 1,1',1,1'-1,2-ethanediyldinitrilo tetrakis |
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Clave InChI | NSOXQYCFHDMMGV-UHFFFAOYSA-N |
PubChem CID | 7615 |
Fórmula molecular | C14H32N2O4 |
CAS | 102-60-3 |
Peso molecular (g/mol) | 292.42 |
Número MDL | MFCD00004534 |
SMILES | CC(CN(CCN(CC(C)O)CC(C)O)CC(C)O)O |
Nombre IUPAC | 1-[2-[bis(2-hidroxipropil)amino]etil-(2-hidroxipropil)amino]propan-2-ol |
Forma física | Polvo o cristales |
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Densidad | 0.9950g/mL |
Peligro para la salud 3 | Declaración de GHS P Utilizar guantes protectores/ropa protectora/protección ocular/protección facial. EN CASO DE INGESTIÓN:Enjuagarse la boca. NO inducir el vómito. EN CASO DE CONTACTO CON LA PIEL (o el pelo):Quitar inmediatamente todas las prendas contaminadas. Aclararse la piel con agua |
Envase | Frasco de plástico |
Punto de ebullición | >100.0°C |
Peligro para la salud 2 | Declaración de GHS H Provoca graves quemaduras en la piel y lesiones oculares. Nocivo en caso de ingestión. |
Número EINECS | 218-147-6 |
Peligro para la salud 1 | Palabra de aviso de GHS:Peligro |
Formula Weight (peso de la fórmula) | 259.46 |
PubChem CID | 2723671 |
Fieser | 05,645; 11,500 |
Nombre de nota | 40 wt.% Solution in Water |
Sinónimo | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
Información de solubilidad | Solubility in water: soluble. |
Color | Blanco a amarillo |
Número MDL | MFCD00009425 |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
Nombre IUPAC | tetrabutilazanio;hidróxido |
Gravedad específica | 0.995 |
Clave InChI | VDZOOKBUILJEDG-UHFFFAOYSA-M |
Fórmula lineal | [CH3(CH2)3]4NOH |
Fórmula molecular | C16H37NO |
CAS | 7732-18-5 |
Nombre del producto químico o material | Tetrabutylammonium hydroxide |
Porcentaje de pureza | 38 to 42% (Total base) |
Peso molecular (g/mol) | 259.48 |
Beilstein | 04, II, 634 |
Trietilamina, 99 %, Thermo Scientific Chemicals
CAS: 121-44-8 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.193 Número MDL: MFCD00009051 Clave InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Sinónimo: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 Nombre IUPAC: N,N-dietilletanamina SMILES: CCN(CC)CC
Sinónimo | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
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Clave InChI | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
PubChem CID | 8471 |
Fórmula molecular | C6H15N |
CAS | 121-44-8 |
ChEBI | CHEBI:35026 |
Peso molecular (g/mol) | 101.193 |
Número MDL | MFCD00009051 |
SMILES | CCN(CC)CC |
Nombre IUPAC | N,N-dietilletanamina |
N,N,N',N'-tetrametiletilenodiamina, 99 %, Thermo Scientific Chemicals
CAS: 110-18-9 Fórmula molecular: C6H16N2 Peso molecular (g/mol): 116.208 Número MDL: MFCD00008335 Clave InChI: KWYHDKDOAIKMQN-UHFFFAOYSA-N Sinónimo: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 Nombre IUPAC: N,N,N',N'-tetrametiletano-1,2-diamina SMILES: CN(C)CCN(C)C
Sinónimo | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
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Clave InChI | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
PubChem CID | 8037 |
Fórmula molecular | C6H16N2 |
CAS | 110-18-9 |
ChEBI | CHEBI:32850 |
Peso molecular (g/mol) | 116.208 |
Número MDL | MFCD00008335 |
SMILES | CN(C)CCN(C)C |
Nombre IUPAC | N,N,N',N'-tetrametiletano-1,2-diamina |
Dietanolamina, 99 %, Thermo Scientific Chemicals
CAS: 111-42-2 Fórmula molecular: C4H11NO2 Peso molecular (g/mol): 105.14 Número MDL: MFCD00002843 Clave InChI: ZBCBWPMODOFKDW-UHFFFAOYSA-N Sinónimo: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 Nombre IUPAC: 2-(2-hidroxietilamino)etanol SMILES: OCCNCCO
Sinónimo | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
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Clave InChI | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
PubChem CID | 8113 |
Fórmula molecular | C4H11NO2 |
CAS | 111-42-2 |
ChEBI | CHEBI:28123 |
Peso molecular (g/mol) | 105.14 |
Número MDL | MFCD00002843 |
SMILES | OCCNCCO |
Nombre IUPAC | 2-(2-hidroxietilamino)etanol |
Thermo Scientific Chemicals Tris(hidroximetil)aminometano, 99,8 %, para análisis, grado bioquímico
CAS: 77-86-1 Fórmula molecular: C4H11NO3 Peso molecular (g/mol): 121.14 Número MDL: MFCD00004679 Clave InChI: LENZDBCJOHFCAS-UHFFFAOYSA-N Sinónimo: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 Nombre IUPAC: 2-amino-2-(hidroximetil)propano-1,3-diol SMILES: C(C(CO)(CO)N)O
Sinónimo | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
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Clave InChI | LENZDBCJOHFCAS-UHFFFAOYSA-N |
PubChem CID | 6503 |
Fórmula molecular | C4H11NO3 |
CAS | 77-86-1 |
ChEBI | CHEBI:9754 |
Peso molecular (g/mol) | 121.14 |
Número MDL | MFCD00004679 |
SMILES | C(C(CO)(CO)N)O |
Nombre IUPAC | 2-amino-2-(hidroximetil)propano-1,3-diol |
Pentahidrato de hidróxido de tetrametilamonio, 98 %, Thermo Scientific Chemicals
CAS: 10424-65-4 Fórmula molecular: C4H23NO6 Peso molecular (g/mol): 181.23 Número MDL: MFCD00149566 Clave InChI: MYXKPFMQWULLOH-UHFFFAOYSA-M Sinónimo: tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm PubChem CID: 82620 Nombre IUPAC: tetrametilazanio;hidróxido;pentahidrato SMILES: O.O.O.O.O.[OH-].C[N+](C)(C)C
Sinónimo | tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm |
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Clave InChI | MYXKPFMQWULLOH-UHFFFAOYSA-M |
PubChem CID | 82620 |
Fórmula molecular | C4H23NO6 |
CAS | 10424-65-4 |
Peso molecular (g/mol) | 181.23 |
Número MDL | MFCD00149566 |
SMILES | O.O.O.O.O.[OH-].C[N+](C)(C)C |
Nombre IUPAC | tetrametilazanio;hidróxido;pentahidrato |
Cloruro de benzalconio, Thermo Scientific Chemicals
CAS: 63449-41-2 Fórmula molecular: C21H38ClN Peso molecular (g/mol): 339.99 Número MDL: MFCD00137276 Clave InChI: JBIROUFYLSSYDX-UHFFFAOYSA-M Sinónimo: benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides PubChem CID: 13762 Nombre IUPAC: bencil-decil-dimetilazanio;cloruro SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Sinónimo | benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides |
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Clave InChI | JBIROUFYLSSYDX-UHFFFAOYSA-M |
PubChem CID | 13762 |
Fórmula molecular | C21H38ClN |
CAS | 63449-41-2 |
Peso molecular (g/mol) | 339.99 |
Número MDL | MFCD00137276 |
SMILES | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
Nombre IUPAC | bencil-decil-dimetilazanio;cloruro |
Clorhidrato de dimetilamina, + 98 %, Thermo Scientific Chemicals
CAS: 506-59-2 Fórmula molecular: C2H8ClN Peso molecular (g/mol): 81.543 Número MDL: MFCD00012477 Clave InChI: IQDGSYLLQPDQDV-UHFFFAOYSA-N Sinónimo: dimethylamine hydrochloride,n-methylmethanamine hydrochloride,dimethylammonium chloride,methanamine, n-methyl-, hydrochloride,dimethylamine hcl,dimethylaminehydrochloride,unii-7m4cwb6aok,dimethylamine, hydrochloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride PubChem CID: 10473 Nombre IUPAC: N-metilmetanamina;clorhidrato SMILES: CNC.Cl
Sinónimo | dimethylamine hydrochloride,n-methylmethanamine hydrochloride,dimethylammonium chloride,methanamine, n-methyl-, hydrochloride,dimethylamine hcl,dimethylaminehydrochloride,unii-7m4cwb6aok,dimethylamine, hydrochloride,hydrochloric acid dimethylamine,n,n-dimethylamine hydrochloride |
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Clave InChI | IQDGSYLLQPDQDV-UHFFFAOYSA-N |
PubChem CID | 10473 |
Fórmula molecular | C2H8ClN |
CAS | 506-59-2 |
Peso molecular (g/mol) | 81.543 |
Número MDL | MFCD00012477 |
SMILES | CNC.Cl |
Nombre IUPAC | N-metilmetanamina;clorhidrato |
N,N-Dimetilanilina, 99 %, Thermo Scientific Chemicals
CAS: 121-69-7 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.18 Número MDL: MFCD00008304 Clave InChI: JLTDJTHDQAWBAV-UHFFFAOYSA-N Sinónimo: dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene PubChem CID: 949 ChEBI: CHEBI:16269 Nombre IUPAC: N,N-dimetilanilina SMILES: CN(C)C1=CC=CC=C1
Sinónimo | dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene |
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Clave InChI | JLTDJTHDQAWBAV-UHFFFAOYSA-N |
PubChem CID | 949 |
Fórmula molecular | C8H11N |
CAS | 121-69-7 |
ChEBI | CHEBI:16269 |
Peso molecular (g/mol) | 121.18 |
Número MDL | MFCD00008304 |
SMILES | CN(C)C1=CC=CC=C1 |
Nombre IUPAC | N,N-dimetilanilina |
Diclorhidrato de N-(1-Naftil)etilenodiamina, ACS, Thermo Scientific Chemicals
CAS: 1465-25-4 Fórmula molecular: C12H16Cl2N2 Peso molecular (g/mol): 259.174 Número MDL: MFCD00012556 Clave InChI: MZNYWPRCVDMOJG-UHFFFAOYSA-N Sinónimo: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 Nombre IUPAC: N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
Sinónimo | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
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Clave InChI | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
PubChem CID | 15106 |
Fórmula molecular | C12H16Cl2N2 |
CAS | 1465-25-4 |
ChEBI | CHEBI:53452 |
Peso molecular (g/mol) | 259.174 |
Número MDL | MFCD00012556 |
SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
Nombre IUPAC | N'-naftaleno-1-iletano-1,2-diamina; diclorhidrato |