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

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(2-((3-chlorophenyl)amino)-2-oxoethyl)-2-oxo-N-propyl-1,2-dihydroquinoxaline-6-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-2,6-difluorobenzamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-Benzyl-3-azabicyclo[3.1.1]heptan-6-ol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde