Phenyl-pyridin-2-ylmethyl-amine

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Names

[ CAS No. ]:
39930-11-5

[ Name ]:
Phenyl-pyridin-2-ylmethyl-amine

[Synonym ]:
2-Pyridinemethanamine, α-phenyl-
2-aziridin-1-yl-1-phenyl-ethanol
1-phenyl-2-pyridin-2-yl-ethylamine
Phenyl-pyridin-2-ylmethyl-amine
1-Phenyl-1-(2-pyridinyl)methanamine
1-phenyl-1-(pyridin-2-yl)methanamine
1-phenyl-1-pyridin-2-ylmethanamine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
312.2±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H12N2

[ Molecular Weight ]:
184.237

[ Flash Point ]:
163.3±10.8 °C

[ Exact Mass ]:
184.100052

[ PSA ]:
38.91000

[ LogP ]:
1.30

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.603

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenyl 2-pyridyl ketoxime
  • 2-cyanopyridine
  • phenylmagnesium bromide
  • 1,1,1-trimethyl-N-(pyridin-2-ylmethylene)silanamine
  • Phenyllithium
  • PHENYLMAGNESIUM CHLORIDE
  • 2-Benzoylpyridine
  • Benzonitrile

DownStream

  • 2-Benzoylpyridine
  • 2-(benzyl-methyl-amino)acetic acid
  • PHENYL(PYRIDIN-2-YL)METHANAMINE DIHYDROCHLORIDE

Related Compounds

  • Phenyl-pyridin-2-ylmethyl-amine
  • Cyclopentyl-pyridin-2-ylmethyl-amine
  • ethyl(pyridin-2-ylmethyl)amine
  • (r)-(1-phenyl-ethyl)-pyridin-2-ylmethyl-amine
  • [2-(4-METHOXY-PHENYL)-ETHYL]-PYRIDIN-2-YLMETHYL-AMINE
  • N-[(3-Methyl-2-pyridinyl)methyl]-1-ethanamine
  • 2,6-Dichloro-3H-indol-3-one
  • 3-(1-(2-Bromobenzoyl)azetidin-3-yl)thiazolidine-2,4-dione
  • Ethyl 2-(5,7-dichloro-1-benzofuran-2-yl)-2-oxoacetate
  • (2S)-2-isocyanatohexanoic acid
  • (4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl)methanol
  • 5-Methyl-2-oxo-1-(3-(trifluoromethyl)phenyl)-2,3-dihydro-1H-imidazole-4-carboxylic acid
  • 1H-Pyrazole-1-pentanoic acid, 5-(2-chloro-7-methoxy-3-quinolinyl)-4,5-dihydro-3-(3-methylphenyl)-delta-oxo-
  • 4-[5-(3,4-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
  • 4-[5-(2,5-dimethoxyphenyl)-3-(3,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
  • 5-[3-(3,5-dimethoxyphenyl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid
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