5-Nitro-N-[(1R)-1-phenylethyl]-2-pyridinamine

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Names

[ CAS No. ]:
64138-65-4

[ Name ]:
5-Nitro-N-[(1R)-1-phenylethyl]-2-pyridinamine

[Synonym ]:
5-NITRO-N-[(1R)-1-PHENYLETHYL]PYRIDIN-2-AMINE
2-Pyridinamine, 5-nitro-N-[(1R)-1-phenylethyl]-
R-(+)-2-(α-Methylbenzylamino)-5-nitropyridine
m0909
5-Nitro-N-[(1R)-1-phenylethyl]-2-pyridinamine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
395.9±32.0 °C at 760 mmHg

[ Melting Point ]:
83ºC

[ Molecular Formula ]:
C13H13N3O2

[ Molecular Weight ]:
243.261

[ Flash Point ]:
193.2±25.1 °C

[ Exact Mass ]:
243.100784

[ PSA ]:
70.74000

[ LogP ]:
3.51

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.646

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
23-36/37/39

Related Compounds

  • 5-Nitro-N-(1-phenylethyl)-2-pyridinamine
  • 5-nitro-N-(1-phenylethyl)pyrimidin-2-amine
  • 5-nitro-N-(1-phenylethyl)pyridin-2-amine
  • 5-nitro-N-(1-phenylethyl)-1,3-thiazol-2-amine
  • 4-nitro-N-[(1R)-1-phenylethyl]benzamide
  • (1R)-5-tert-butyl-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-inden-1-amine,4-methylbenzenesulfonic acid
  • 3-Chloro-N-methyl-5-(1H-1,2,4-triazol-5-yl)benzenamine
  • 1-(1H-imidazol-5-yl)cyclopropane-1-carbaldehyde
  • 5-Ethanesulfonyl-pentylamine
  • 10,12,17-Triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2,4,6,8,11(16),12,14-octaene
  • 2-Quinolinecarboxylic acid, 5,7-dichloro-4-[(diphenylacetyl)amino]-1,2,3,4-tetrahydro-, (2R,4S)-rel-
  • (E)-Methyl 3-(4-fluoro-3-methylphenyl)acrylate
  • Ethyl decahydroquinoline-4-carboxylate
  • Methyl 3-(4-fluoro-3-methylphenyl)propanoate
  • Tert-butyl2-bromo-2-(4-chlorophenyl)acetate
  • 1-Fluoro-2-[4-(2-nitroethyl)phenoxy]benzene
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