Aralquilaminas

Aralquilaminas
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Thermo Scientific Acros 1-Naftalenometilamina, 97 %, Thermo Scientific Chemicals
CAS: 118-31-0 Fórmula molecular: C11H12N Peso molecular (g/mol): 158.22 Número MDL: MFCD00004048 Clave InChI: NVSYANRBXPURRQ-UHFFFAOYSA-O Sinónimo: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 Nombre IUPAC: naftalen-1-ilmetanamina SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1
Sinónimo | 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride |
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Clave InChI | NVSYANRBXPURRQ-UHFFFAOYSA-O |
PubChem CID | 8355 |
Fórmula molecular | C11H12N |
CAS | 118-31-0 |
Peso molecular (g/mol) | 158.22 |
Número MDL | MFCD00004048 |
SMILES | [NH3+]CC1=C2C=CC=CC2=CC=C1 |
Nombre IUPAC | naftalen-1-ilmetanamina |
Thermo Scientific Acros Diclorhidrato 2-aminometil-1H-imidazol, 98 %, Thermo Scientific Chemicals
CAS: 22600-77-7 Fórmula molecular: C4H9Cl2N3 Peso molecular (g/mol): 170.04 Número MDL: MFCD06738779 Clave InChI: KYUDBQDDNKPSIC-UHFFFAOYSA-N Sinónimo: 1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl PubChem CID: 12417863 SMILES: Cl.Cl.NCC1=NC=CN1
Sinónimo | 1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl |
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Clave InChI | KYUDBQDDNKPSIC-UHFFFAOYSA-N |
PubChem CID | 12417863 |
Fórmula molecular | C4H9Cl2N3 |
CAS | 22600-77-7 |
Peso molecular (g/mol) | 170.04 |
Número MDL | MFCD06738779 |
SMILES | Cl.Cl.NCC1=NC=CN1 |
Thermo Scientific Acros DL-alfa-Metilbencilamina, 99 %, Thermo Scientific Chemicals
CAS: 618-36-0 Número MDL: MFCD00008069 Clave InChI: RQEUFEKYXDPUSK-UHFFFAOYSA-N Sinónimo: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 Nombre IUPAC: 1-feniletanamina SMILES: CC(C1=CC=CC=C1)N
Sinónimo | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
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Clave InChI | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
PubChem CID | 7408 |
CAS | 618-36-0 |
ChEBI | CHEBI:670 |
Número MDL | MFCD00008069 |
SMILES | CC(C1=CC=CC=C1)N |
Nombre IUPAC | 1-feniletanamina |
Thermo Scientific Alfa Aesar Furfurilamina, 99 %, Thermo Scientific Chemicals
CAS: 617-89-0 Fórmula molecular: C5H7NO Peso molecular (g/mol): 97.117 Número MDL: MFCD00003258 Clave InChI: DDRPCXLAQZKBJP-UHFFFAOYSA-N Sinónimo: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 Nombre IUPAC: furan-2-ilmetanamina SMILES: C1=COC(=C1)CN
Sinónimo | furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl |
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Clave InChI | DDRPCXLAQZKBJP-UHFFFAOYSA-N |
PubChem CID | 3438 |
Fórmula molecular | C5H7NO |
CAS | 617-89-0 |
Peso molecular (g/mol) | 97.117 |
Número MDL | MFCD00003258 |
SMILES | C1=COC(=C1)CN |
Nombre IUPAC | furan-2-ilmetanamina |
Thermo Scientific Acros (S)-(-)-1-Feniletilamina, 99+ %, producida por BASF AG, Thermo Scientific Chemicals
CAS: 2627-86-3 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.18 Número MDL: MFCD00064406 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N
Sinónimo | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
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Clave InChI | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
PubChem CID | 75818 |
Fórmula molecular | C8H11N |
CAS | 2627-86-3 |
ChEBI | CHEBI:35321 |
Peso molecular (g/mol) | 121.18 |
Número MDL | MFCD00064406 |
SMILES | CC(C1=CC=CC=C1)N |
Nombre IUPAC | (1S)-1-feniletanamina |
Thermo Scientific Alfa Aesar 1-Naftalenotilamina, + 98 %, Thermo Scientific Chemicals
CAS: 118-31-0 Fórmula molecular: C11H12N Peso molecular (g/mol): 158.22 Número MDL: MFCD00004048 Clave InChI: NVSYANRBXPURRQ-UHFFFAOYSA-O Sinónimo: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 Nombre IUPAC: naftalen-1-ilmetanamina SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1
Sinónimo | 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride |
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Clave InChI | NVSYANRBXPURRQ-UHFFFAOYSA-O |
PubChem CID | 8355 |
Fórmula molecular | C11H12N |
CAS | 118-31-0 |
Peso molecular (g/mol) | 158.22 |
Número MDL | MFCD00004048 |
SMILES | [NH3+]CC1=C2C=CC=CC2=CC=C1 |
Nombre IUPAC | naftalen-1-ilmetanamina |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar (S)-(-)-1-feniletilamina, 98 %, Thermo Scientific Chemicals
CAS: 2627-86-3 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 Número MDL: MFCD00064406 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N
Sinónimo | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
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Clave InChI | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
PubChem CID | 75818 |
Fórmula molecular | C8H11N |
CAS | 2627-86-3 |
ChEBI | CHEBI:35321 |
Peso molecular (g/mol) | 121.183 |
Número MDL | MFCD00064406 |
SMILES | CC(C1=CC=CC=C1)N |
Nombre IUPAC | (1S)-1-feniletanamina |
Thermo Scientific Alfa Aesar (S)-(-)-1-Feniletilamina, ChiPros + 99 %, 99,5 % ee, Thermo Scientific Chemicals
CAS: 2627-86-3 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 Número MDL: MFCD00064406 Clave InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinónimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 Nombre IUPAC: (1S)-1-feniletanamina SMILES: CC(C1=CC=CC=C1)N
Sinónimo | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
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Clave InChI | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
PubChem CID | 75818 |
Fórmula molecular | C8H11N |
CAS | 2627-86-3 |
ChEBI | CHEBI:35321 |
Peso molecular (g/mol) | 121.183 |
Número MDL | MFCD00064406 |
SMILES | CC(C1=CC=CC=C1)N |
Nombre IUPAC | (1S)-1-feniletanamina |
Thermo Scientific Alfa Aesar (R)-(+)-1-Feniletilamina, ChiPros + 99 %, 99+ % ee, Thermo Scientific Chemicals
CAS: 3886-69-9 Fórmula molecular: C8H11N Peso molecular (g/mol): 121.183 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 |
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Clave InChI | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
PubChem CID | 643189 |
Fórmula molecular | C8H11N |
CAS | 3886-69-9 |
ChEBI | CHEBI:35322 |
Peso molecular (g/mol) | 121.183 |
Número MDL | MFCD00064405 |
SMILES | CC(C1=CC=CC=C1)N |
Nombre IUPAC | (1R)-1-feniletanamina |
Thermo Scientific Acros 4-(Aminometil)piridina, 98 %, Thermo Scientific Chemicals
CAS: 3731-53-1 Fórmula molecular: C6H8N2 Peso molecular (g/mol): 108.14 Clave InChI: TXQWFIVRZNOPCK-UHFFFAOYSA-N Sinónimo: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 Nombre IUPAC: piridin-4-ilmetanamina SMILES: C1=CN=CC=C1CN
Sinónimo | 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine |
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Clave InChI | TXQWFIVRZNOPCK-UHFFFAOYSA-N |
PubChem CID | 77317 |
Fórmula molecular | C6H8N2 |
CAS | 3731-53-1 |
Peso molecular (g/mol) | 108.14 |
SMILES | C1=CN=CC=C1CN |
Nombre IUPAC | piridin-4-ilmetanamina |
Thermo Scientific Acros (R)-(+)-1-Feniletilamina, 99+ %, producida por BASF AG, Thermo Scientific Chemicals
CAS: 3886-69-9 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 |
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Clave InChI | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
PubChem CID | 643189 |
CAS | 3886-69-9 |
ChEBI | CHEBI:35322 |
Número MDL | MFCD00064405 |
SMILES | CC(C1=CC=CC=C1)N |
Nombre IUPAC | (1R)-1-feniletanamina |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Maybridge 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 |
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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 |