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Resultados de la búsqueda filtrada
n-metil-(4-feniltetrahidropiran-4-il)metilamina, 97 %, Thermo Scientific™
CAS: 958443-30-6 Fórmula molecular: C13H19NO Peso molecular (g/mol): 205.301 Número MDL: MFCD11841073 Clave InChI: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Sinónimo: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 Nombre IUPAC: N-metil-1-(4-feniloxan-4-il)metanamina SMILES: CNCC1(CCOCC1)C2=CC=CC=C2
| Sinónimo | n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine |
|---|---|
| Clave InChI | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
| PubChem CID | 33589539 |
| Fórmula molecular | C13H19NO |
| CAS | 958443-30-6 |
| Peso molecular (g/mol) | 205.301 |
| Número MDL | MFCD11841073 |
| SMILES | CNCC1(CCOCC1)C2=CC=CC=C2 |
| Nombre IUPAC | N-metil-1-(4-feniloxan-4-il)metanamina |
Clorhidrato de 3-metil-5-(3-pirrolidinil)-1,2,4-oxadiazol, Thermo Scientific Chemicals
CAS: 1121057-52-0 Fórmula molecular: C7H12ClN3O Peso molecular (g/mol): 189.643 Número MDL: MFCD11870728 Clave InChI: ZNFSKFKUBLQDHA-UHFFFAOYSA-N Sinónimo: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl PubChem CID: 53400826 Nombre IUPAC: 3-metil-5-pirrolidin-3-il-1,2,4-oxadiazol;clorhidrato SMILES: CC1=NOC(=N1)C2CCNC2.Cl
| Sinónimo | 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl |
|---|---|
| Clave InChI | ZNFSKFKUBLQDHA-UHFFFAOYSA-N |
| PubChem CID | 53400826 |
| Fórmula molecular | C7H12ClN3O |
| CAS | 1121057-52-0 |
| Peso molecular (g/mol) | 189.643 |
| Número MDL | MFCD11870728 |
| SMILES | CC1=NOC(=N1)C2CCNC2.Cl |
| Nombre IUPAC | 3-metil-5-pirrolidin-3-il-1,2,4-oxadiazol;clorhidrato |
Clorhidrato de 2,2,2-trifluoro-1-(3-piridil)etilamina, 95 %, Thermo Scientific Chemicals
CAS: 1138011-22-9 Fórmula molecular: C7H8ClF3N2 Peso molecular (g/mol): 212.6 Número MDL: MFCD06739079 Clave InChI: NLDVAGWIUPSGQC-UHFFFAOYSA-N Sinónimo: 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride PubChem CID: 45594310 Nombre IUPAC: 2,2,2-trifluoro-1-piridin-3-iletanamina;clorhidrato SMILES: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl
| Sinónimo | 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride |
|---|---|
| Clave InChI | NLDVAGWIUPSGQC-UHFFFAOYSA-N |
| PubChem CID | 45594310 |
| Fórmula molecular | C7H8ClF3N2 |
| CAS | 1138011-22-9 |
| Peso molecular (g/mol) | 212.6 |
| Número MDL | MFCD06739079 |
| SMILES | C1=CC(=CN=C1)C(C(F)(F)F)N.Cl |
| Nombre IUPAC | 2,2,2-trifluoro-1-piridin-3-iletanamina;clorhidrato |
3-Tienilmetilamina, 97 %, Thermo Scientific™
CAS: 27757-86-4 Fórmula molecular: C5H7NS Peso molecular (g/mol): 113.178 Número MDL: MFCD01529872 Clave InChI: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Sinónimo: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 Nombre IUPAC: tiofen-3-ilmetanamina SMILES: C1=CSC=C1CN
| Sinónimo | 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine |
|---|---|
| Clave InChI | DUDAKCCDHRNMDJ-UHFFFAOYSA-N |
| PubChem CID | 2776381 |
| Fórmula molecular | C5H7NS |
| CAS | 27757-86-4 |
| Peso molecular (g/mol) | 113.178 |
| Número MDL | MFCD01529872 |
| SMILES | C1=CSC=C1CN |
| Nombre IUPAC | tiofen-3-ilmetanamina |
6-(Aminometil)indol, 97 %, Thermo Scientific Chemicals
CAS: 3468-17-5 Fórmula molecular: C9H10N2 Peso molecular (g/mol): 146.19 Número MDL: MFCD06213839 Clave InChI: FURRUNQWZZOXOT-UHFFFAOYSA-N Sinónimo: 1h-indole-6-methanamine,1h-indol-6-yl methanamine,1h-indol-6-ylmethylamine,1-1h-indol-6-yl methanamine,6-aminomethylindole,6-aminomethyl indole,1h-indol-6-ylmethyl amine,indole, 6-aminomethyl,c-1h-indol-6-yl-methylamine PubChem CID: 17221101 Nombre IUPAC: 1H-indol-6-ilmetanamina SMILES: NCC1=CC=C2C=CNC2=C1
| Sinónimo | 1h-indole-6-methanamine,1h-indol-6-yl methanamine,1h-indol-6-ylmethylamine,1-1h-indol-6-yl methanamine,6-aminomethylindole,6-aminomethyl indole,1h-indol-6-ylmethyl amine,indole, 6-aminomethyl,c-1h-indol-6-yl-methylamine |
|---|---|
| Clave InChI | FURRUNQWZZOXOT-UHFFFAOYSA-N |
| PubChem CID | 17221101 |
| Fórmula molecular | C9H10N2 |
| CAS | 3468-17-5 |
| Peso molecular (g/mol) | 146.19 |
| Número MDL | MFCD06213839 |
| SMILES | NCC1=CC=C2C=CNC2=C1 |
| Nombre IUPAC | 1H-indol-6-ilmetanamina |
4-(3-Isopropil-1,2,4-oxadiazol-5-il)piperidina, 97 %, Thermo Scientific Chemicals
CAS: 733748-92-0 Fórmula molecular: C10H17N3O Peso molecular (g/mol): 195.27 Número MDL: MFCD08061038 Clave InChI: QDRJZNBKSMAEIE-UHFFFAOYSA-N Sinónimo: 4-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-piperidin-4-yl-1,2,4-oxadiazole,4-3-isopropyl-1,2,4 oxadiazol-5-yl-piperidine,5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole,piperidine, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl,4-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine,4-3-1-methylethyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-4-piperidyl-1,2,4-oxadiazole,3-methylethyl-5-4-piperidyl-1,2,4-oxadiazole PubChem CID: 24208845 Nombre IUPAC: 5-piperidin-4-il-3-propan-2-il-1,2,4-oxadiazol SMILES: CC(C)C1=NOC(=N1)C1CCNCC1
| Sinónimo | 4-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-piperidin-4-yl-1,2,4-oxadiazole,4-3-isopropyl-1,2,4 oxadiazol-5-yl-piperidine,5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole,piperidine, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl,4-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine,4-3-1-methylethyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-4-piperidyl-1,2,4-oxadiazole,3-methylethyl-5-4-piperidyl-1,2,4-oxadiazole |
|---|---|
| Clave InChI | QDRJZNBKSMAEIE-UHFFFAOYSA-N |
| PubChem CID | 24208845 |
| Fórmula molecular | C10H17N3O |
| CAS | 733748-92-0 |
| Peso molecular (g/mol) | 195.27 |
| Número MDL | MFCD08061038 |
| SMILES | CC(C)C1=NOC(=N1)C1CCNCC1 |
| Nombre IUPAC | 5-piperidin-4-il-3-propan-2-il-1,2,4-oxadiazol |
(S)-(-)-1-(1-naftil)etilamina, 99 %, Thermo Scientific Chemicals
CAS: 10420-89-0 Fórmula molecular: C12H14N Peso molecular (g/mol): 172.25 Número MDL: MFCD00064179 Clave InChI: RTCUCQWIICFPOD-VIFPVBQESA-O Sinónimo: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 Nombre IUPAC: (1S)-1-naftalen-1-iletanamina SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
| Sinónimo | s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine |
|---|---|
| Clave InChI | RTCUCQWIICFPOD-VIFPVBQESA-O |
| PubChem CID | 66325 |
| Fórmula molecular | C12H14N |
| CAS | 10420-89-0 |
| Peso molecular (g/mol) | 172.25 |
| Número MDL | MFCD00064179 |
| SMILES | C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1 |
| Nombre IUPAC | (1S)-1-naftalen-1-iletanamina |
D(+)-alfa-metilbencilamina, 99+ %, (99 % EE), Thermo Scientific Chemicals
CAS: 3886-69-9 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.18 Número MDL: MFCD00064405 Clave InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Sinónimo: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 Nombre IUPAC: (1R)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N
| Sinónimo | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
|---|---|
| Clave InChI | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| PubChem CID | 643189 |
| Fórmula molecular | C8H11N |
| CAS | 3886-69-9 |
| ChEBI | CHEBI:35322 |
| Peso molecular (g/mol) | 121.18 |
| Número MDL | MFCD00064405 |
| SMILES | CC(C1=CC=CC=C1)N |
| Nombre IUPAC | (1R)-1-feniletanamina |
(1-Metil-1H-imidazol-4-il)metilamina, 95 %, Thermo Scientific™
CAS: 486414-83-9 Fórmula molecular: C5H9N3 Peso molecular (g/mol): 111.15 Número MDL: MFCD06411536 Clave InChI: YSEAGFBRAQOCFM-UHFFFAOYSA-N PubChem CID: 2795114 Nombre IUPAC: (1-metilimidazol-4-il)metanamina SMILES: CN1C=NC(CN)=C1
| Clave InChI | YSEAGFBRAQOCFM-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2795114 |
| Fórmula molecular | C5H9N3 |
| CAS | 486414-83-9 |
| Peso molecular (g/mol) | 111.15 |
| Número MDL | MFCD06411536 |
| SMILES | CN1C=NC(CN)=C1 |
| Nombre IUPAC | (1-metilimidazol-4-il)metanamina |
4-(2-Pirolidinil)piridina, 96 %, Thermo Scientific Chemicals
CAS: 128562-25-4 Fórmula molecular: C9H12N2 Peso molecular (g/mol): 148.209 Número MDL: MFCD01862536 Clave InChI: GDGNPIOGJLCICG-UHFFFAOYSA-N Sinónimo: 4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine PubChem CID: 2771664 Nombre IUPAC: 4-pirrolidin-2-ilpiridina SMILES: C1CC(NC1)C2=CC=NC=C2
| Sinónimo | 4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine |
|---|---|
| Clave InChI | GDGNPIOGJLCICG-UHFFFAOYSA-N |
| PubChem CID | 2771664 |
| Fórmula molecular | C9H12N2 |
| CAS | 128562-25-4 |
| Peso molecular (g/mol) | 148.209 |
| Número MDL | MFCD01862536 |
| SMILES | C1CC(NC1)C2=CC=NC=C2 |
| Nombre IUPAC | 4-pirrolidin-2-ilpiridina |
(1R,2R)-(+)-1,2-Difenil-1,2-etanodiamina, 99 %, 99 % EE, Thermo Scientific Chemicals
CAS: 35132-20-8 Fórmula molecular: C14H18N2 Peso molecular (g/mol): 214.31 Número MDL: MFCD00082769 Clave InChI: PONXTPCRRASWKW-ZIAGYGMSSA-P Sinónimo: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 Nombre IUPAC: (1R,2R)-1,2-difeniletano-1,2-diamina SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen |
|---|---|
| Clave InChI | PONXTPCRRASWKW-ZIAGYGMSSA-P |
| PubChem CID | 2724998 |
| Fórmula molecular | C14H18N2 |
| CAS | 35132-20-8 |
| Peso molecular (g/mol) | 214.31 |
| Número MDL | MFCD00082769 |
| SMILES | [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | (1R,2R)-1,2-difeniletano-1,2-diamina |
5-Aminometil-2-(Boc-amino)piridina, 97 %, Thermo Scientific Chemicals
CAS: 187237-37-2 Fórmula molecular: C11H17N3O2 Peso molecular (g/mol): 223.276 Número MDL: MFCD07781132 Clave InChI: DFLQTVPEIMTXSZ-UHFFFAOYSA-N Sinónimo: 2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine PubChem CID: 42553118 Nombre IUPAC: N-[5-(aminometil)piridin-2-il]carbamato terbutílico SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN
| Sinónimo | 2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine |
|---|---|
| Clave InChI | DFLQTVPEIMTXSZ-UHFFFAOYSA-N |
| PubChem CID | 42553118 |
| Fórmula molecular | C11H17N3O2 |
| CAS | 187237-37-2 |
| Peso molecular (g/mol) | 223.276 |
| Número MDL | MFCD07781132 |
| SMILES | CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN |
| Nombre IUPAC | N-[5-(aminometil)piridin-2-il]carbamato terbutílico |
N-Metil-(6-tien-2-ilpirid-3-il)metilamina, 97 %, Thermo Scientific™
CAS: 886851-41-8 Fórmula molecular: C11H12N2S Peso molecular (g/mol): 204.291 Número MDL: MFCD09064971 Clave InChI: LFZDJRPWILOVEO-UHFFFAOYSA-N Sinónimo: n-methyl-6-thien-2-ylpyrid-3-yl methylamine,n-methyl-1-6-thien-2-yl pyridin-3-yl methylamine,3-pyridinemethanamine,n-methyl-6-2-thienyl,methyl 6-thiophen-2-yl pyridin-3-yl methyl amine,n-methyl-1-6-thiophen-2-yl pyridin-3-yl methanamine,methyl 6-2-thienyl 3-pyridyl methyl amine PubChem CID: 24229544 Nombre IUPAC: N-metil-1-(6-tiofen-2-ilpiridin-3-il)metanamina SMILES: CNCC1=CN=C(C=C1)C2=CC=CS2
| Sinónimo | n-methyl-6-thien-2-ylpyrid-3-yl methylamine,n-methyl-1-6-thien-2-yl pyridin-3-yl methylamine,3-pyridinemethanamine,n-methyl-6-2-thienyl,methyl 6-thiophen-2-yl pyridin-3-yl methyl amine,n-methyl-1-6-thiophen-2-yl pyridin-3-yl methanamine,methyl 6-2-thienyl 3-pyridyl methyl amine |
|---|---|
| Clave InChI | LFZDJRPWILOVEO-UHFFFAOYSA-N |
| PubChem CID | 24229544 |
| Fórmula molecular | C11H12N2S |
| CAS | 886851-41-8 |
| Peso molecular (g/mol) | 204.291 |
| Número MDL | MFCD09064971 |
| SMILES | CNCC1=CN=C(C=C1)C2=CC=CS2 |
| Nombre IUPAC | N-metil-1-(6-tiofen-2-ilpiridin-3-il)metanamina |
N-Metil-N-(3-piridilmetil)amina, 97 %, Thermo Scientific™
CAS: 20173-04-0 Fórmula molecular: C7H10N2 Peso molecular (g/mol): 122.171 Número MDL: MFCD00023610 Clave InChI: MCSAQVGDZLPTBS-UHFFFAOYSA-N Sinónimo: n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine PubChem CID: 88393 Nombre IUPAC: N-metil-1-piridin-3-ilmetanamina SMILES: CNCC1=CN=CC=C1
| Sinónimo | n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine |
|---|---|
| Clave InChI | MCSAQVGDZLPTBS-UHFFFAOYSA-N |
| PubChem CID | 88393 |
| Fórmula molecular | C7H10N2 |
| CAS | 20173-04-0 |
| Peso molecular (g/mol) | 122.171 |
| Número MDL | MFCD00023610 |
| SMILES | CNCC1=CN=CC=C1 |
| Nombre IUPAC | N-metil-1-piridin-3-ilmetanamina |