Benzeneacetonitrile, a-1-cyclohexen-1-yl-a-propyl-

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Names

[ CAS No. ]:
60586-14-3

[ Name ]:
Benzeneacetonitrile, a-1-cyclohexen-1-yl-a-propyl-

[Synonym ]:
2-cyclohex-1-enyl-2-phenyl-valeronitrile

Chemical & Physical Properties

[ Density]:
1.012g/cm3

[ Boiling Point ]:
355.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H21N

[ Molecular Weight ]:
239.35500

[ Flash Point ]:
170.9ºC

[ Exact Mass ]:
239.16700

[ PSA ]:
23.79000

[ LogP ]:
4.74848

[ Index of Refraction ]:
1.542

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzeneacetonitrile, a-cyclohexylidene-

DownStream

Related Compounds

  • Benzeneacetamide, a-1-cyclohexen-1-yl-
  • Benzeneacetonitrile, a-(1-naphthalenylmethylene)-
  • Benzimidazole, 2-(1-cyclohexen-1-yl)- (7CI,8CI)
  • N-[2-(1-cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)acetamide
  • Isoxazole, 5-(1-cyclohexen-1-yl)-3-methyl- (7CI,8CI,9CI)
  • 3-Oxo-1-cyclohexen-1-yl acetate
  • (3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(2,6-dichloropyridin-3-yl)propanoic acid
  • 1-[3-(propan-2-yloxy)propyl]-1H-imidazol-2-amine
  • (2R)-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2-methylpyrrolidine-2-carboxamide
  • N-({5-azaspiro[2.4]heptan-7-yl}methyl)-1-(azetidin-3-yl)-1H-pyrazol-5-amine
  • 1-(azetidin-3-yl)-N-[5-(ethylamino)pentyl]-1H-pyrazol-5-amine
  • methyl 2-{3-[(1R,2S)-1-amino-2-hydroxypropyl]-5-sulfanyl-4H-1,2,4-triazol-4-yl}acetate
  • 4-ethyl-5-(3-methylcyclobutyl)-4H-1,2,4-triazole-3-thiol
  • 5-[2-(Bromomethyl)butyl]-4-chloro-1,3-thiazole
  • 3-(Bromomethyl)-6-chloro-6,6-difluoro-3-methylhex-1-ene
  • 2-[1-(Bromomethyl)cyclobutyl]oxolane
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