Benzeneacetonitrile, a-phenyl-a-propyl-

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Names

[ CAS No. ]:
29949-16-4

[ Name ]:
Benzeneacetonitrile, a-phenyl-a-propyl-

[Synonym ]:
2,2-Diphenyl-pentansaeurenitril
DIPHENYLVALERONITRILE
2,2-Diphenyl-valeronitril
2,2-diphenyl-valeronitrile

Chemical & Physical Properties

[ Density]:
1.027g/cm3

[ Boiling Point ]:
354.4ºC at 760mmHg

[ Molecular Formula ]:
C17H17N

[ Molecular Weight ]:
235.32400

[ Flash Point ]:
172.9ºC

[ Exact Mass ]:
235.13600

[ PSA ]:
23.79000

[ LogP ]:
4.29638

[ Vapour Pressure ]:
3.35E-05mmHg at 25°C

[ Index of Refraction ]:
1.555

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-phenylprop-2-ynylbenzene
  • 1-Bromopropane
  • 2,2-Diphenylacetonitrile
  • Benzyl cyanide
  • potassium t-butoxide

DownStream

  • Proadifen
  • 2,2-diphenylpentanoic acid
  • 1-phenylbutylbenzene
  • N-(2,2-diphenylpentyl)benzamide
  • 1-(2,2-diphenylpentyl)-3-phenyl-thiourea

Related Compounds

  • Benzeneethanol, a-phenyl-a-propyl-
  • Benzenemethanol, a-phenyl-a-propyl-
  • Benzeneacetic acid, a-phenyl-a-propyl-, 2-(dimethylamino)ethylester, hydrochloride (9CI)
  • Benzenepropanenitrile, b-methyl-a-phenyl-a-propyl-
  • Benzeneacetonitrile, a-cyclohexyl-a-propyl-
  • Benzeneacetonitrile, a-1-cyclohexen-1-yl-a-propyl-
  • 5-(1-Methylethyl)bicyclo[3.1.0]hexane-2-carboxaldehyde
  • 1-[3-(Butan-2-yl)-4-hydroxyphenyl]butan-1-one
  • 1-(2-Bromo-4-pyridinyl)cyclobutanecarboxaldehyde
  • tert-butyl (2R)-1-(2-hydroxyethyl)pyrrolidine-2-carboxylate
  • 2-Chloro-1-[1-(4-chlorophenyl)-3,4-dihydro-2(1H)-isoquinolinyl]ethanone
  • 4-Amino-2-(trichloromethyl)pyrimidine-5-carbonitrile
  • 4,4-Diethoxycyclohexan-1-ol
  • 4-(Chloromethyl)-2-naphthonitrile
  • N-[(2,6-difluorophenyl)methyl]oxolan-3-amine
  • 1-Cyclopentyl-4-phenylpiperidine
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