Accessed:

α-(2-Pyridyl)benzylamine

Molecular formula:	C12H12N2
Average mass:	184.242
Monoisotopic mass:	184.100048
ChemSpider ID:	2055624

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

1-Phenyl-1-(2-pyridinyl)methanamin

[German]

[ACD/IUPAC Name]

1-Phenyl-1-(2-pyridinyl)methanamine

[ACD/IUPAC Name]

1-Phényl-1-(2-pyridinyl)méthanamine

[French]

[ACD/IUPAC Name]

1-phenyl-1-(pyridin-2-yl)methanamine

1-phenyl-1-pyridin-2-ylmethanamine

2-Pyridinemethanamine, α-phenyl-

[ACD/Index Name]

39930-11-5

[RN]

Phenyl-pyridin-2-ylmethyl-amine

α-(2-Pyridyl)benzylamine

Unverified

1-PHENYL-2-PYRIDIN-2-YL-ETHYLAMINE

2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-(dithiolan-3-yl)pentanoic acid

2-aziridin-1-yl-1-phenyl-ethanol

203245-45-8

[RN]

339290-32-3

[RN]

59575-91-6

[RN]

93870-41-8

[RN]

95%

AC1MCQ3K

AGN-PC-0JVIDT

C-Phenyl-C-pyridin-2-yl-methylamine

MFCD00514135

[MDL number]

MFCD14560618

[MDL number]

MFCD14560619

[MDL number]

Phenyl(2-pyridinyl)methanamine

phenyl(2-pyridyl)methanamine

phenyl(pyridin-2-yl)methanamine

Phenyl(pyridin-2-yl)methylamine

phenyl-2-pyridylmethylamine

R-α-Lipoic acid tromethamine salt

Database IDs