Benzeneacetonitrile, a-cyclohexyl-a-propyl-

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Names

[ CAS No. ]:
60586-11-0

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

[Synonym ]:
2-cyclohexyl-2-phenyl-valeronitrile
2'-cyclohexyl-2'-phenylsulfinylspiro<cyclohexane-1,1'-oxirane>

Chemical & Physical Properties

[ Density]:
0.985g/cm3

[ Boiling Point ]:
365.5ºC at 760 mmHg

[ Molecular Formula ]:
C17H23N

[ Molecular Weight ]:
241.37100

[ Flash Point ]:
177.9ºC

[ Exact Mass ]:
241.18300

[ PSA ]:
23.79000

[ LogP ]:
4.82838

[ Index of Refraction ]:
1.523

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexylphenylacetonitrile
  • Benzyl cyanide

DownStream

Related Compounds

  • Benzeneacetonitrile, a-cyclohexyl-a-[3-(dimethylamino)propyl]-,hydrochloride (1:1)
  • Benzeneacetonitrile, a-phenyl-a-propyl-
  • Benzeneacetonitrile, a-1-cyclohexen-1-yl-a-propyl-
  • Benzeneacetonitrile, a,a,3-trimethyl-
  • Benzeneacetonitrile, a,a-bis[2-(dimethylamino)ethyl]-, hydrochloride (1:1)
  • Benzeneacetonitrile,a,a-bis(2-hydroxyethyl)-
  • (2E)-2-cyano-3-(dimethylamino)-N-[(1E)-(methoxyimino)methyl]prop-2-enamide
  • 2,2-Difluoro-1-(2-methoxypyridin-3-yl)ethan-1-one
  • 2-cyano-3-(dimethylamino)-N-[(hydroxyimino)methyl]acrylamide
  • (1r)-2,2,2-Trifluoro-1-(2-methoxypyridin-3-yl)ethan-1-ol
  • 2-(2-Chloro-6-fluorophenyl)butanenitrile
  • 3-{[(3-chlorophenyl)methyl]sulfanyl}-5-methyl-7H,8H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one
  • (3S,6S)-3,6-Bis((benzyloxy)methyl)piperazine-2,5-dione
  • 1-(2,5-Dimethoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol
  • 2-Fluoro-2-(2-methoxypyridin-3-yl)ethan-1-amine
  • Tert-butyl 4-(6-fluoroquinolin-4-yl)piperidine-1-carboxylate
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