1-(1-cyanocyclohexyl)cyclohexane-1-carbonitrile

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Names

[ CAS No. ]:
18341-40-7

[ Name ]:
1-(1-cyanocyclohexyl)cyclohexane-1-carbonitrile

[Synonym ]:
1.1'-Dicyan-dicyclohexyl
bicyclohexyl-1,1'-dicarbonitrile
Bicyclohexyl-1,1'-dicarbonitril

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
384.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H20N2

[ Molecular Weight ]:
216.32200

[ Flash Point ]:
179.4ºC

[ Exact Mass ]:
216.16300

[ PSA ]:
47.58000

[ LogP ]:
3.93456

[ Vapour Pressure ]:
4.17E-06mmHg at 25°C

[ Index of Refraction ]:
1.507

Synthetic Route

Precursor & DownStream

Precursor

  • 1,1′-azobis(cyclohexanecarbonitrile)
  • 2,2'-azobis(cyclohexanecarbonitrile)
  • 1,1'-(Hydrazine-1,2-diyl)bis(1-cyclohexanecarbonitrile)
  • Cyclohexanone
  • 1-bromocyclohexanecarbonitrile
  • cyanocyclohexene
  • Toluene

DownStream

  • Cyclohexanecarbonitrile

Related Compounds

  • 1-[(1-cyanocyclohexyl)amino]cyclohexane-1-carbonitrile
  • 1-(1-nitroethyl)cyclohexane-1-carbonitrile
  • 1-(1-nitrocyclopentyl)cyclohexane-1-carbonitrile
  • 1-(1-nitrocyclohexyl)cyclohexane-1-carbonitrile
  • 1-(1-cyanocyclohexyl)-1-hydroxy-3-phenyl-urea
  • 1-((QUINOLIN-8-YL)METHYL)HYDRAZINE
  • 3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,4-dimethylpentanamido]propanoic acid
  • 3-(1H-1,2,3,4-tetrazol-5-yl)benzene-1-carbothioamide
  • 1-(Pent-1-en-1-yl)cyclohexane-1-carboxylic acid
  • 3-acetamido-1H-indazole-6-carboxylic acid
  • 1-[(2-Methylcyclopropyl)methyl]cyclobutane-1-carbaldehyde
  • 2-(3-Bromo-5-nitrophenyl)-2-methylpropanal
  • {6,7-dihydro-4H-spiro[1,2-benzoxazole-5,1'-cyclopropan]-3-yl}methanol
  • Methyl 2-chloro-4-(prop-2-yn-1-yl)benzoate
  • 3-Amino-2-(2,3,4-trifluorophenyl)propan-1-ol
  • 3-(6-Chloropyridin-2-yl)-2-hydroxypropanoic acid
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