2-(1-cyclohex-3-enyl)acetonitrile

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Names

[ CAS No. ]:
34956-61-1

[ Name ]:
2-(1-cyclohex-3-enyl)acetonitrile

[Synonym ]:
3-cyclohexene-1-acetonitrile
3-Cyclohexenyl-1-acetonitril
cyclohex-3-en-1-ylacetonitrile
4-Cyanmethyl-cyclohexen

Chemical & Physical Properties

[ Density]:
0.927g/cm3

[ Boiling Point ]:
224.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H11N

[ Molecular Weight ]:
121.18000

[ Flash Point ]:
95.6ºC

[ Exact Mass ]:
121.08900

[ PSA ]:
23.79000

[ LogP ]:
2.25638

[ Index of Refraction ]:
1.47

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Cyclohexenecarboxylic acid
  • 3-Cyclohexen-1-ylmethanol
  • 3-Cyclohexene-1-carboxaldehyde
  • Sodium cyanide

DownStream

  • 2-cyclohex-3-en-1-ylethanol
  • 2-cyclohex-3-en-1-ylacetaldehyde

Related Compounds

  • 2-(1-cyclohex-3-enyl)-5,5-dimethyl-1,3-dioxane
  • 2-(1-cyclohex-3-enyl)-5,5-diethyl-1,3-dioxane
  • 2-(1-cyclohex-3-enyl)-4-methyl-1,3-dioxolane
  • 1-[2-(1-cyclohex-3-enyl)ethylsulfanyl]ethanone
  • N-[2-(1-cyclohex-3-enyl)ethyl]benzamide
  • 2-cyclohex-3-en-1-ylacetaldehyde
  • [4,4-Difluoro-1-(3-fluoro-2-methoxyphenyl)cyclohexyl]methanamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanoyl]-2-methylmorpholine-3-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexanamine