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Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.
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1

(±)-2-Amino-1-phenylethanol, 95%

CAS: 7568-93-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008137 InChI Key: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC Name: 2-amino-1-phenylethanol SMILES: NCC(O)C1=CC=CC=C1

PubChem CID 1000
CAS 7568-93-6
Molecular Weight (g/mol) 137.18
ChEBI CHEBI:16343
MDL Number MFCD00008137
SMILES NCC(O)C1=CC=CC=C1
Synonym phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol
IUPAC Name 2-amino-1-phenylethanol
InChI Key ULSIYEODSMZIPX-UHFFFAOYNA-N
Molecular Formula C8H11NO
2

1-Phenyl-1-pyridin-2-ylmethanamine dihydrochloride, 95%, Thermo Scientific™

CAS: 59575-91-6 Molecular Formula: C12H13ClN2 Molecular Weight (g/mol): 220.70 MDL Number: MFCD00102147 InChI Key: GVGSFONXPJCBIS-UHFFFAOYNA-N Synonym: phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride PubChem CID: 2775257 IUPAC Name: phenyl(pyridin-2-yl)methanamine;hydrochloride SMILES: Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1

PubChem CID 2775257
CAS 59575-91-6
Molecular Weight (g/mol) 220.70
MDL Number MFCD00102147
SMILES Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1
Synonym phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride
IUPAC Name phenyl(pyridin-2-yl)methanamine;hydrochloride
InChI Key GVGSFONXPJCBIS-UHFFFAOYNA-N
Molecular Formula C12H13ClN2
3

2,2,2-Trifluoro-1-(3-pyridyl)ethylamine hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 1138011-22-9 Molecular Formula: C7H8ClF3N2 Molecular Weight (g/mol): 212.6 MDL Number: MFCD06739079 InChI Key: NLDVAGWIUPSGQC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride SMILES: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl

PubChem CID 45594310
CAS 1138011-22-9
Molecular Weight (g/mol) 212.6
MDL Number MFCD06739079
SMILES C1=CC(=CN=C1)C(C(F)(F)F)N.Cl
Synonym 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
IUPAC Name 2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride
InChI Key NLDVAGWIUPSGQC-UHFFFAOYSA-N
Molecular Formula C7H8ClF3N2
4

4-(Chloromethyl)-1-(2-furylmethyl)piperidine hydrochloride, 95%, Thermo Scientific™

CAS: 944450-92-4 Molecular Formula: C11H17Cl2NO Molecular Weight (g/mol): 250.163 MDL Number: MFCD10700059 InChI Key: SRRFZUHMIKVVPV-UHFFFAOYSA-N Synonym: 4-chloromethyl-1-2-furylmethyl piperidine hydrochloride,4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride,2-4-chloromethyl piperidyl methyl furan, chloride,4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1 PubChem CID: 43811048 IUPAC Name: 4-(chloromethyl)-1-(furan-2-ylmethyl)piperidine;hydrochloride SMILES: C1CN(CCC1CCl)CC2=CC=CO2.Cl

PubChem CID 43811048
CAS 944450-92-4
Molecular Weight (g/mol) 250.163
MDL Number MFCD10700059
SMILES C1CN(CCC1CCl)CC2=CC=CO2.Cl
Synonym 4-chloromethyl-1-2-furylmethyl piperidine hydrochloride,4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride,2-4-chloromethyl piperidyl methyl furan, chloride,4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1
IUPAC Name 4-(chloromethyl)-1-(furan-2-ylmethyl)piperidine;hydrochloride
InChI Key SRRFZUHMIKVVPV-UHFFFAOYSA-N
Molecular Formula C11H17Cl2NO
5

[1-(2-Furylmethyl)piperid-4-yl]methylamine, 95%, Thermo Scientific™

CAS: 725211-89-2 Molecular Formula: C11H18N2O Molecular Weight (g/mol): 194.28 MDL Number: MFCD09837352 InChI Key: GKCIOGOJFDDOJI-UHFFFAOYSA-N Synonym: 1-2-furylmethyl piperid-4-yl methylamine,1-2-furylmethyl piperidin-4-yl methylamine,1-furan-2-ylmethyl piperidin-4-yl methanamine,1-1-furan-2-ylmethyl piperidin-4-yl methanamine,1-2-furylmethyl piperidin-4-yl methyl amine,1-1-furan-2-yl methyl piperidin-4-yl methanamine PubChem CID: 11816398 SMILES: NCC1CCN(CC2=CC=CO2)CC1

PubChem CID 11816398
CAS 725211-89-2
Molecular Weight (g/mol) 194.28
MDL Number MFCD09837352
SMILES NCC1CCN(CC2=CC=CO2)CC1
Synonym 1-2-furylmethyl piperid-4-yl methylamine,1-2-furylmethyl piperidin-4-yl methylamine,1-furan-2-ylmethyl piperidin-4-yl methanamine,1-1-furan-2-ylmethyl piperidin-4-yl methanamine,1-2-furylmethyl piperidin-4-yl methyl amine,1-1-furan-2-yl methyl piperidin-4-yl methanamine
InChI Key GKCIOGOJFDDOJI-UHFFFAOYSA-N
Molecular Formula C11H18N2O
6

(1-Methyl-1H-imidazol-4-yl)methylamine, 95%, Thermo Scientific™

CAS: 486414-83-9 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.15 MDL Number: MFCD06411536 InChI Key: YSEAGFBRAQOCFM-UHFFFAOYSA-N PubChem CID: 2795114 IUPAC Name: (1-methylimidazol-4-yl)methanamine SMILES: CN1C=NC(CN)=C1

PubChem CID 2795114
CAS 486414-83-9
Molecular Weight (g/mol) 111.15
MDL Number MFCD06411536
SMILES CN1C=NC(CN)=C1
IUPAC Name (1-methylimidazol-4-yl)methanamine
InChI Key YSEAGFBRAQOCFM-UHFFFAOYSA-N
Molecular Formula C5H9N3
7

(1-Methyl-5-phenyl-1H-pyrazol-3-yl)methylamine, 95%, Thermo Scientific™

CAS: 869901-12-2 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD08271937 InChI Key: QUPQCDFVZUNOJX-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazol-3-yl methylamine,1-1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-3-methanamine,1-methyl-5-phenyl,1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methylamine,1-1-methyl-5-phenylpyrazol-3-yl methanamine PubChem CID: 18525794 IUPAC Name: (1-methyl-5-phenylpyrazol-3-yl)methanamine SMILES: CN1C(=CC(=N1)CN)C2=CC=CC=C2

PubChem CID 18525794
CAS 869901-12-2
Molecular Weight (g/mol) 187.246
MDL Number MFCD08271937
SMILES CN1C(=CC(=N1)CN)C2=CC=CC=C2
Synonym 1-methyl-5-phenyl-1h-pyrazol-3-yl methylamine,1-1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-3-methanamine,1-methyl-5-phenyl,1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methylamine,1-1-methyl-5-phenylpyrazol-3-yl methanamine
IUPAC Name (1-methyl-5-phenylpyrazol-3-yl)methanamine
InChI Key QUPQCDFVZUNOJX-UHFFFAOYSA-N
Molecular Formula C11H13N3
8

(S)-3-Amino-3-phenylpropan-1-ol, 95%, 98% ee, Thermo Scientific Chemicals

CAS: 82769-76-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD01311768 InChI Key: SEQXIQNPMQTBGN-VIFPVBQESA-N Synonym: s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n PubChem CID: 2734520 IUPAC Name: (3S)-3-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCO)N

PubChem CID 2734520
CAS 82769-76-4
Molecular Weight (g/mol) 151.21
MDL Number MFCD01311768
SMILES C1=CC=C(C=C1)C(CCO)N
Synonym s-3-amino-3-phenylpropan-1-ol,3s-3-amino-3-phenylpropan-1-ol,s-1-phenyl-3-propanolamine,s-beta-phenylalaninol,s-3-phenyl-beta-alaninol,s-3-amino-3-phenyl-1-propanol,s-3-amino-3-phenyl-propan-1-ol,3s-3-amino-3-phenyl-propan-1-ol,pubchem13854,ksc491q5n
IUPAC Name (3S)-3-amino-3-phenylpropan-1-ol
InChI Key SEQXIQNPMQTBGN-VIFPVBQESA-N
Molecular Formula C9H13NO
9

(3-Phenylisoxazol-5-yl)methylamine, 97%, Thermo Scientific™

CAS: 54408-35-4 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 InChI Key: AQZLTCXQTOKUAA-UHFFFAOYSA-N Synonym: 3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine,3-phenyl-1,2-oxazol-5-yl methanamine,3-phenylisoxazol-5-yl methylamine,1-3-phenyl-1,2-oxazol-5-yl methanamine,5-aminomethyl-3-phenylisoxazole,1-3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine hydrochloride,phenylisoxazolylmethanamine,3-phenylisoxazol-5-ylmethylamine PubChem CID: 2764165 IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)methanamine SMILES: C1=CC=C(C=C1)C2=NOC(=C2)CN

PubChem CID 2764165
CAS 54408-35-4
Molecular Weight (g/mol) 174.203
SMILES C1=CC=C(C=C1)C2=NOC(=C2)CN
Synonym 3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine,3-phenyl-1,2-oxazol-5-yl methanamine,3-phenylisoxazol-5-yl methylamine,1-3-phenyl-1,2-oxazol-5-yl methanamine,5-aminomethyl-3-phenylisoxazole,1-3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine hydrochloride,phenylisoxazolylmethanamine,3-phenylisoxazol-5-ylmethylamine
IUPAC Name (3-phenyl-1,2-oxazol-5-yl)methanamine
InChI Key AQZLTCXQTOKUAA-UHFFFAOYSA-N
Molecular Formula C10H10N2O
10

(4-phenyltetrahydropyran-4-yl)methylamine, 95%, Thermo Scientific™

CAS: 14006-32-7 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.27 MDL Number: MFCD02946795 InChI Key: IPYDNTFWMDEOBW-UHFFFAOYSA-N Synonym: 4-phenyloxan-4-yl methanamine,4-phenyltetrahydro-2h-pyran-4-yl methanamine,4-phenyltetrahydropyran-4-yl methylamine,1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,c-4-phenyl-tetrahydro-pyran-4-yl-methylamine,4-phenyltetrahydro-2h-pyran-4-yl methylamine,1-4-phenyloxan-4-yl methanamine,2h-pyran-4-methanamine, tetrahydro-4-phenyl,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine,4-phenyl-tetrahydro-2h-pyran-4-methylamine PubChem CID: 6483779 SMILES: NCC1(CCOCC1)C1=CC=CC=C1

PubChem CID 6483779
CAS 14006-32-7
Molecular Weight (g/mol) 191.27
MDL Number MFCD02946795
SMILES NCC1(CCOCC1)C1=CC=CC=C1
Synonym 4-phenyloxan-4-yl methanamine,4-phenyltetrahydro-2h-pyran-4-yl methanamine,4-phenyltetrahydropyran-4-yl methylamine,1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,c-4-phenyl-tetrahydro-pyran-4-yl-methylamine,4-phenyltetrahydro-2h-pyran-4-yl methylamine,1-4-phenyloxan-4-yl methanamine,2h-pyran-4-methanamine, tetrahydro-4-phenyl,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine,4-phenyl-tetrahydro-2h-pyran-4-methylamine
InChI Key IPYDNTFWMDEOBW-UHFFFAOYSA-N
Molecular Formula C12H17NO
11

(2-anilinopyrimidin-5-yl)methylamine, 95%, Thermo Scientific™

CAS: 1093860-47-9 Molecular Formula: C11H12N4 Molecular Weight (g/mol): 200.245 MDL Number: MFCD11841074 InChI Key: IGMKIKUXMJLMOP-UHFFFAOYSA-N Synonym: 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine PubChem CID: 43811051 IUPAC Name: 5-(aminomethyl)-N-phenylpyrimidin-2-amine SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)CN

PubChem CID 43811051
CAS 1093860-47-9
Molecular Weight (g/mol) 200.245
MDL Number MFCD11841074
SMILES C1=CC=C(C=C1)NC2=NC=C(C=N2)CN
Synonym 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine
IUPAC Name 5-(aminomethyl)-N-phenylpyrimidin-2-amine
InChI Key IGMKIKUXMJLMOP-UHFFFAOYSA-N
Molecular Formula C11H12N4
12

N-Methyl(2-methyl-3-furyl)methylamine, 95%, Thermo Scientific™

CAS: 916766-85-3 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD09702377 InChI Key: IDODRBWAEHXURE-UHFFFAOYSA-N Synonym: n-methyl 2-methyl-3-furyl methylamine,methyl 2-methylfuran-3-yl methyl amine,n-methyl-2-methylfur-3-yl methylamine,2-methyl-3-methylamino methyl furan,3-furanmethanamine,n,2-dimethyl,3-furanmethanamine, n,2-dimethyl,methyl 2-methyl 3-furyl methyl amine,n-methyl-1-2-methylfuran-3-yl methanamine PubChem CID: 24229548 IUPAC Name: N-methyl-1-(2-methylfuran-3-yl)methanamine SMILES: CC1=C(C=CO1)CNC

PubChem CID 24229548
CAS 916766-85-3
Molecular Weight (g/mol) 125.171
MDL Number MFCD09702377
SMILES CC1=C(C=CO1)CNC
Synonym n-methyl 2-methyl-3-furyl methylamine,methyl 2-methylfuran-3-yl methyl amine,n-methyl-2-methylfur-3-yl methylamine,2-methyl-3-methylamino methyl furan,3-furanmethanamine,n,2-dimethyl,3-furanmethanamine, n,2-dimethyl,methyl 2-methyl 3-furyl methyl amine,n-methyl-1-2-methylfuran-3-yl methanamine
IUPAC Name N-methyl-1-(2-methylfuran-3-yl)methanamine
InChI Key IDODRBWAEHXURE-UHFFFAOYSA-N
Molecular Formula C7H11NO
13

N-Methyl-[6-(2-furyl)pyrid-3-yl]methylamine, 95%, Thermo Scientific™

CAS: 886851-44-1 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD09966149 InChI Key: UDZJNNURWGNFCN-UHFFFAOYSA-N Synonym: n-methyl-6-2-furyl pyrid-3-yl methylamine,6-furan-2-yl pyridin-3-yl methyl methyl amine,1-6-furan-2-yl pyridin-3-yl-n-methylmethanamine,6-2-furyl 3-pyridyl methyl methylamine,3-pyridinemethanamine,6-2-furanyl-n-methyl PubChem CID: 42555940 IUPAC Name: 1-[6-(furan-2-yl)pyridin-3-yl]-N-methylmethanamine SMILES: CNCC1=CN=C(C=C1)C2=CC=CO2

PubChem CID 42555940
CAS 886851-44-1
Molecular Weight (g/mol) 188.23
MDL Number MFCD09966149
SMILES CNCC1=CN=C(C=C1)C2=CC=CO2
Synonym n-methyl-6-2-furyl pyrid-3-yl methylamine,6-furan-2-yl pyridin-3-yl methyl methyl amine,1-6-furan-2-yl pyridin-3-yl-n-methylmethanamine,6-2-furyl 3-pyridyl methyl methylamine,3-pyridinemethanamine,6-2-furanyl-n-methyl
IUPAC Name 1-[6-(furan-2-yl)pyridin-3-yl]-N-methylmethanamine
InChI Key UDZJNNURWGNFCN-UHFFFAOYSA-N
Molecular Formula C11H12N2O
14

N-Methyl-(5-bromopyrid-3-yl)methylamine, 95%, Thermo Scientific™

CAS: 73335-64-5 Molecular Formula: C7H9BrN2 Molecular Weight (g/mol): 201.07 MDL Number: MFCD07375057 InChI Key: UHDHQYPCHVXIKK-UHFFFAOYSA-N Synonym: 1-5-bromopyridin-3-yl-n-methylmethanamine,n-methyl-5-bromopyrid-3-yl methylamine,5-bromopyridin-3-yl methyl methyl amine,n-methyl-5-bromopyridin-3-yl methylamine,5-bromopyrid-3-ylmethyl methylamine,3-bromo-5-methylamino methyl pyridine,3-pyridinemethanamine,5-bromo-n-methyl,5-bromo 3-pyridyl methyl methylamine,5-bromopyridin-3-yl-n-methylmethylamine,3-pyridinemethanamine, 5-bromo-n-methyl PubChem CID: 12515073 SMILES: CNCC1=CC(Br)=CN=C1

PubChem CID 12515073
CAS 73335-64-5
Molecular Weight (g/mol) 201.07
MDL Number MFCD07375057
SMILES CNCC1=CC(Br)=CN=C1
Synonym 1-5-bromopyridin-3-yl-n-methylmethanamine,n-methyl-5-bromopyrid-3-yl methylamine,5-bromopyridin-3-yl methyl methyl amine,n-methyl-5-bromopyridin-3-yl methylamine,5-bromopyrid-3-ylmethyl methylamine,3-bromo-5-methylamino methyl pyridine,3-pyridinemethanamine,5-bromo-n-methyl,5-bromo 3-pyridyl methyl methylamine,5-bromopyridin-3-yl-n-methylmethylamine,3-pyridinemethanamine, 5-bromo-n-methyl
InChI Key UHDHQYPCHVXIKK-UHFFFAOYSA-N
Molecular Formula C7H9BrN2
15

(5-Pyrid-3-ylthien-2-yl)methylamine, 97%, Thermo Scientific™

CAS: 837376-47-3 Molecular Formula: C10H10N2S Molecular Weight (g/mol): 190.264 MDL Number: MFCD09879956 InChI Key: JHLIGYPHPBLDDL-UHFFFAOYSA-N Synonym: 5-pyrid-3-ylthien-2-yl methylamine,5-pyridin-3-yl thiophen-2-yl methanamine,1-5-pyridin-3-yl thiophen-2-yl methanamine,5-pyridin-3-ylthiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1a,5-3-pyridyl-2-thienyl methylamine,5-3-pyridyl-2-thienyl methanamine,compound 38a pmid: 15634016,2-thiophenemethanamine,5-3-pyridinyl,2-thiophenemethanamine, 5-3-pyridinyl PubChem CID: 11206290 IUPAC Name: (5-pyridin-3-ylthiophen-2-yl)methanamine SMILES: C1=CC(=CN=C1)C2=CC=C(S2)CN

PubChem CID 11206290
CAS 837376-47-3
Molecular Weight (g/mol) 190.264
MDL Number MFCD09879956
SMILES C1=CC(=CN=C1)C2=CC=C(S2)CN
Synonym 5-pyrid-3-ylthien-2-yl methylamine,5-pyridin-3-yl thiophen-2-yl methanamine,1-5-pyridin-3-yl thiophen-2-yl methanamine,5-pyridin-3-ylthiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1a,5-3-pyridyl-2-thienyl methylamine,5-3-pyridyl-2-thienyl methanamine,compound 38a pmid: 15634016,2-thiophenemethanamine,5-3-pyridinyl,2-thiophenemethanamine, 5-3-pyridinyl
IUPAC Name (5-pyridin-3-ylthiophen-2-yl)methanamine
InChI Key JHLIGYPHPBLDDL-UHFFFAOYSA-N
Molecular Formula C10H10N2S