Compuestos organonitrógenos
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Compuestos organonitrógenos
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Resultados de la búsqueda filtrada
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Cloruro de colina, ≥98 %, Thermo Scientific Chemicals
CAS: 67-48-1 Fórmula molecular: C5H14ClNO Peso molecular (g/mol): 139.62 Número MDL: MFCD00011721 Clave InChI: SGMZJAMFUVOLNK-UHFFFAOYSA-M Sinónimo: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 Nombre IUPAC: 2-hidroxietil(trimetil)azanio;cloruro SMILES: [Cl-].C[N+](C)(C)CCO
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Sinónimo | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
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Clave InChI | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
PubChem CID | 6209 |
Fórmula molecular | C5H14ClNO |
CAS | 67-48-1 |
ChEBI | CHEBI:133341 |
Peso molecular (g/mol) | 139.62 |
Número MDL | MFCD00011721 |
SMILES | [Cl-].C[N+](C)(C)CCO |
Nombre IUPAC | 2-hidroxietil(trimetil)azanio;cloruro |
Thermo Scientific Chemicals Sal disódica de erioglaucina, pura
CAS: 3844-45-9 Fórmula molecular: C37H34N2Na2O9S3 Peso molecular (g/mol): 792.84 Número MDL: MFCD00012141 Clave InChI: SGHZXLIDFTYFHQ-UHFFFAOYSA-L Sinónimo: brilliant blue fcf,acid blue 9,erioglaucine disodium salt,brilliant blue,FD&C blue no. 1,erioglaucine,alphazurine fg,FD&C blue no.1,fenazo blue xi,japan blue 1 PubChem CID: 19700 ChEBI: CHEBI:82411 Nombre IUPAC: disodio; 2-[[4-[etil-[(3-sulfonatofenil)metil]amino]fenil]-[4-[etil-[(3-sulfonatofenil)metil]azanioilideno]ciclohexa-2,5-dien-1-ilideno]metil]bencenosulfonato SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=CC=C5S(=O)(=O)[O-].[Na+].[Na+]
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Sinónimo | brilliant blue fcf,acid blue 9,erioglaucine disodium salt,brilliant blue,FD&C blue no. 1,erioglaucine,alphazurine fg,FD&C blue no.1,fenazo blue xi,japan blue 1 |
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Clave InChI | SGHZXLIDFTYFHQ-UHFFFAOYSA-L |
PubChem CID | 19700 |
Fórmula molecular | C37H34N2Na2O9S3 |
CAS | 3844-45-9 |
ChEBI | CHEBI:82411 |
Peso molecular (g/mol) | 792.84 |
Número MDL | MFCD00012141 |
SMILES | CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=CC=C5S(=O)(=O)[O-].[Na+].[Na+] |
Nombre IUPAC | disodio; 2-[[4-[etil-[(3-sulfonatofenil)metil]amino]fenil]-[4-[etil-[(3-sulfonatofenil)metil]azanioilideno]ciclohexa-2,5-dien-1-ilideno]metil]bencenosulfonato |
Diclorhidrato de 1,4-diaminobutano, 99+ %, Thermo Scientific Chemicals
CAS: 333-93-7 Fórmula molecular: C4H12N2·2HCl Peso molecular (g/mol): 161.08 Número MDL: MFCD00012526 Clave InChI: XXWCODXIQWIHQN-UHFFFAOYSA-N Sinónimo: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 Nombre IUPAC: butano-1,4-diamina; diclorhidrato SMILES: C(CCN)CN.Cl.Cl
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Sinónimo | 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride |
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Clave InChI | XXWCODXIQWIHQN-UHFFFAOYSA-N |
PubChem CID | 9532 |
Fórmula molecular | C4H12N2·2HCl |
CAS | 333-93-7 |
Peso molecular (g/mol) | 161.08 |
Número MDL | MFCD00012526 |
SMILES | C(CCN)CN.Cl.Cl |
Nombre IUPAC | butano-1,4-diamina; diclorhidrato |
Trietilamina, 99 %, puro, Thermo Scientific Chemicals
CAS: 121-44-8 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 |
CAS | 121-44-8 |
ChEBI | CHEBI:35026 |
SMILES | CCN(CC)CC |
Nombre IUPAC | N,N-dietilletanamina |
1,6-Hexanodiamina, +99,5 %, Thermo Scientific Chemicals
CAS: 124-09-4 Fórmula molecular: C6H16N2 Peso molecular (g/mol): 116.21 Clave InChI: NAQMVNRVTILPCV-UHFFFAOYSA-N Sinónimo: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 Nombre IUPAC: hexano-1,6-diamina SMILES: C(CCCN)CCN
Sinónimo | 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution |
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Clave InChI | NAQMVNRVTILPCV-UHFFFAOYSA-N |
PubChem CID | 16402 |
Fórmula molecular | C6H16N2 |
CAS | 124-09-4 |
ChEBI | CHEBI:39618 |
Peso molecular (g/mol) | 116.21 |
SMILES | C(CCCN)CCN |
Nombre IUPAC | hexano-1,6-diamina |
Trietilamina, extrapura, SLR, Fisher Chemical™
CAS: 121-44-8 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.193 Número MDL: 9051 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 | 9051 |
SMILES | CCN(CC)CC |
Nombre IUPAC | N,N-dietilletanamina |
N,N-Diisopropiletilamina, + 99,5 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 7087-68-5 Fórmula molecular: C8H19N Peso molecular (g/mol): 129.24 Clave InChI: JGFZNNIVVJXRND-UHFFFAOYSA-N Sinónimo: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 Nombre IUPAC: N-etil-N-propan-2-ilpropan-2-amina SMILES: CCN(C(C)C)C(C)C
Sinónimo | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
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Clave InChI | JGFZNNIVVJXRND-UHFFFAOYSA-N |
PubChem CID | 81531 |
Fórmula molecular | C8H19N |
CAS | 7087-68-5 |
Peso molecular (g/mol) | 129.24 |
SMILES | CCN(C(C)C)C(C)C |
Nombre IUPAC | N-etil-N-propan-2-ilpropan-2-amina |
Clorhidrato de 1-(3-dimetilaminopropil)-3-etilcarbodiimida, 98+ %, Thermo Scientific Chemicals
CAS: 25952-53-8 Fórmula molecular: C8H18ClN3 Peso molecular (g/mol): 191.70 Número MDL: MFCD00012503 Clave InChI: FPQQSJJWHUJYPU-UHFFFAOYSA-N Sinónimo: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 Nombre IUPAC: 3-(etiliminometilidenamino)-N,N-dimetilpropan-1-amina;clorhidrato SMILES: Cl.CCN=C=NCCCN(C)C
Sinónimo | 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl |
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Clave InChI | FPQQSJJWHUJYPU-UHFFFAOYSA-N |
PubChem CID | 2723939 |
Fórmula molecular | C8H18ClN3 |
CAS | 25952-53-8 |
Peso molecular (g/mol) | 191.70 |
Número MDL | MFCD00012503 |
SMILES | Cl.CCN=C=NCCCN(C)C |
Nombre IUPAC | 3-(etiliminometilidenamino)-N,N-dimetilpropan-1-amina;clorhidrato |
4-Dimetilaminopiridina, 99 %, Thermo Scientific Chemicals
CAS: 1122-58-3 Número MDL: MFCD00006418 Clave InChI: VHYFNPMBLIVWCW-UHFFFAOYSA-N Sinónimo: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 Nombre IUPAC: N,N-dimetilpiridin-4amina SMILES: CN(C)C1=CC=NC=C1
Sinónimo | 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine |
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Clave InChI | VHYFNPMBLIVWCW-UHFFFAOYSA-N |
PubChem CID | 14284 |
CAS | 1122-58-3 |
Número MDL | MFCD00006418 |
SMILES | CN(C)C1=CC=NC=C1 |
Nombre IUPAC | N,N-dimetilpiridin-4amina |
N,N-Diisopropiletilamina, + 99 %, Thermo Scientific Chemicals
CAS: 7087-68-5 Fórmula molecular: C8H19N Peso molecular (g/mol): 129.24 Número MDL: MFCD00008868 Clave InChI: JGFZNNIVVJXRND-UHFFFAOYSA-N Sinónimo: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 Nombre IUPAC: N-etil-N-propan-2-ilpropan-2-amina SMILES: CCN(C(C)C)C(C)C
Sinónimo | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
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Clave InChI | JGFZNNIVVJXRND-UHFFFAOYSA-N |
PubChem CID | 81531 |
Fórmula molecular | C8H19N |
CAS | 7087-68-5 |
Peso molecular (g/mol) | 129.24 |
Número MDL | MFCD00008868 |
SMILES | CCN(C(C)C)C(C)C |
Nombre IUPAC | N-etil-N-propan-2-ilpropan-2-amina |
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 |
Oleilamina, contenido C18 aproximado al 80-90 %, Thermo Scientific Chemicals
CAS: 112-90-3 Fórmula molecular: C18H37N Peso molecular (g/mol): 267.50 Número MDL: MFCD00066507 Clave InChI: QGLWBTPVKHMVHM-KTKRTIGZSA-N Sinónimo: 9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate PubChem CID: 6258392 SMILES: CCCCCCCC\C=C/CCCCCCCCN
Sinónimo | 9-octadecenylamine,9-octadecen-1-amine,cis-9-octadecenylamine,e-octadec-9-en-1-amine,1-amino-9-octadecene,9e octadec-9-enylamine,9-octadecenylamine 8ci,36505-83-6 hydrofluoride,3811-68-5 unspecified acetate |
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Clave InChI | QGLWBTPVKHMVHM-KTKRTIGZSA-N |
PubChem CID | 6258392 |
Fórmula molecular | C18H37N |
CAS | 112-90-3 |
Peso molecular (g/mol) | 267.50 |
Número MDL | MFCD00066507 |
SMILES | CCCCCCCC\C=C/CCCCCCCCN |
Diisopropilamina, 99,5 %, redestilado, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-18-9 Fórmula molecular: C6H15N Peso molecular (g/mol): 101.19 Número MDL: MFCD00008862 Clave InChI: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinónimo: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 Nombre IUPAC: N-propan-2-ilpropan-2-amina SMILES: CC(C)NC(C)C
Sinónimo | diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine |
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Clave InChI | UAOMVDZJSHZZME-UHFFFAOYSA-N |
PubChem CID | 7912 |
Fórmula molecular | C6H15N |
CAS | 108-18-9 |
Peso molecular (g/mol) | 101.19 |
Número MDL | MFCD00008862 |
SMILES | CC(C)NC(C)C |
Nombre IUPAC | N-propan-2-ilpropan-2-amina |
Diisopropilamina, 99 %, Thermo Scientific Chemicals
CAS: 108-18-9 Clave InChI: UAOMVDZJSHZZME-UHFFFAOYSA-N Sinónimo: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 Nombre IUPAC: N-propan-2-ilpropan-2-amina SMILES: CC(C)NC(C)C
Sinónimo | diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine |
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Clave InChI | UAOMVDZJSHZZME-UHFFFAOYSA-N |
PubChem CID | 7912 |
CAS | 108-18-9 |
SMILES | CC(C)NC(C)C |
Nombre IUPAC | N-propan-2-ilpropan-2-amina |
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 |