.DELTA.1, .alpha.-Cyclohexaneacetonitrile

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Names

[ CAS No. ]:
4435-18-1

[ Name ]:
.DELTA.1, .alpha.-Cyclohexaneacetonitrile

[Synonym ]:
Acetonitrile,cyclohexylidene
cyclohexyliden-acetonitrile
cyclohexenylacetonitrile
(cyclohexylidene)acetonitrile
Cyclohexyliden-acetonitril

Chemical & Physical Properties

[ Density]:
1.035g/cm3

[ Boiling Point ]:
223.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H11N

[ Molecular Weight ]:
121.18000

[ Flash Point ]:
88.7ºC

[ Exact Mass ]:
121.08900

[ PSA ]:
23.79000

[ LogP ]:
2.40048

[ Index of Refraction ]:
1.571

[ Storage condition ]:
Store at room temperature

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diethyl CyanoMethylphosphonate
  • Cyclohexanone
  • Chlorotrimethylsilane
  • 1-cyclohexenylacetonitrile
  • (cyanomethyl)dibutyltelluronium chloride
  • Acetonitrile
  • Trimethylsilylchloroacetonitrile
  • 2-chloroacetonitrile

DownStream

  • (R)-2-HYDROXY-2-CYCLOHEXYLACETONITRILE
  • 2-CHLORO-6-FLUORO-2(TRIFLUOROMETHYL)PHENYLHYDRAZINE
  • Cyclohexanone
  • 1-Cyclohexaneacetonitrile
  • 1-cyclohexenylacetonitrile
  • ACETALDEHYDE, 2-CYCLOHEXYLIDENE-
  • ethyl 4-cyclohexylidenebut-2-enoate

Related Compounds

  • .DELTA.1,.alpha.-Cycloheptanemalonamic acid
  • 2,5-Cyclohexadiene-.delta.1,.alpha.-acetonitrile, .alpha.-(p-chlorophenyl)-4-oxo-, oxime
  • .DELTA.1,.beta.-Cycloheptaneethanol
  • [.DELTA.1,2-Biindan]-1-one
  • Benzenemethanol, .alpha.-(4,6-dimethyl-2-pyridinyl)aminomethyl-, monohydrochloride
  • 1-.alpha.-Naphthylhendecane
  • 1-{Bicyclo[2.2.1]heptan-2-yl}-4,4-difluorocyclohexan-1-amine
  • (3-tert-butyl-3H-diazirin-3-yl)methanamine
  • (3-Amino-2,2-difluoropropyl)(3-methoxy-2-methylpropyl)methylamine
  • (3-Amino-2,2-difluoropropyl)(2-methanesulfonylethyl)methylamine
  • 2,2-Difluoro-3-[(oxolan-3-yl)methoxy]propan-1-amine
  • (3-Amino-2,2-difluoropropyl)(tert-butyl)methylamine
  • rac-(1R,3R)-3-(3-ethyloxetan-3-yl)-2,2-dimethylcyclopropan-1-amine
  • 7-chloro-3-propyl-3H-indole
  • 5-(4-Chloro-2-fluorophenyl)-1,2,3,6-tetrahydropyridin-3-amine
  • 5-(Furan-2-yl)-1,2,3,6-tetrahydropyridin-3-amine
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