2-(4-aminophenyl)-2-phenylpropanenitrile

Names

[ CAS No. ]:
22156-68-9

[ Name ]:
2-(4-aminophenyl)-2-phenylpropanenitrile

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
389.9ºC at 760mmHg

[ Molecular Formula ]:
C15H14N2

[ Molecular Weight ]:
222.28500

[ Flash Point ]:
189.6ºC

[ Exact Mass ]:
222.11600

[ PSA ]:
49.81000

[ LogP ]:
3.67958

[ Vapour Pressure ]:
2.75E-06mmHg at 25°C

[ Index of Refraction ]:
1.607

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (Z)-1,2-bis(4-(1-cyano-1-phenylethyl)phenyl)diazene oxide

DownStream

Related Compounds

  • 2-(4-aminophenyl)-2-prop-2-enylpent-4-enamide
  • 2-(4-aminophenyl)-2-(4-methoxyphenyl)acetic acid
  • 2-(4-aminophenyl)-2,4-dihydro-4,5-dimethyl-3H-pyrazol-3-one
  • [2-(4-aminophenyl)-2-oxoethyl] acetate
  • 2-(4-Aminophenyl)-2-methylpropan-1-ol
  • 2-(4-aminophenyl)-2-ethylpropane-1,3-diol,hydrobromide
  • 4-(5-Bromo-2-fluoropyridin-3-yl)butanoic acid
  • 1-Ethyl-5-oxopyrrolidine-3-sulfonyl fluoride
  • 5-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)thiophene-2-carbaldehyde
  • 5-[5-(Propan-2-yl)-1,3,4-oxadiazol-2-yl]thiophene-2-carbaldehyde
  • 2-(3-amino-5-bromo-1H-indol-1-yl)acetic acid
  • Methyl 2-(6-chloro-2-hydroxyquinolin-4-yl)acetate
  • 2-(4-Chloro-1,3-thiazol-5-yl)-2-methoxyethan-1-amine
  • (2R)-2-{[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}propanoic acid
  • Methyl 2-(7-fluoro-2-hydroxy-8-methylquinolin-4-yl)acetate
  • Methyl 3-(fluorosulfonyl)-5-(trifluoromethyl)benzoate
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