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
  • 5-Bromo-2-phenyl-9H-carbazole
  • 3-(2,2,2-Trifluoroethyl)cyclohexane-1-carbaldehyde
  • 1-(4-Cyclopropyl-1,2,3-thiadiazol-5-yl)ethan-1-amine
  • 3-(2-chloroethyl)-5-cyclopropyl-4H-1,2,4-triazole
  • 4-(Difluoromethyl)-8-oxo-5,6,7,8-tetrahydroquinoline-3-carbonitrile
  • 1,1-Difluoro-1H-indene-6-carbonitrile
  • 2-(4-Bromo-3-methyl-1H-pyrazol-1-yl)-2-methylpropan-1-ol
  • 2-chloro-6-ethyl-4-hydroxyBenzenemethanol
  • 6-Methylpyrazine-2-sulfonyl fluoride
  • Methyl 2,3-dichloro-4,5-dihydroxy-6-methylbenzoate
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