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
  • 2-(2-fluorophenoxy)-1-(4-((1-methyl-1H-imidazol-2-yl)sulfonyl)piperidin-1-yl)ethanone
  • 2-(1-Ethyl-1h-imidazol-2-yl)-2-methylpropan-1-amine
  • (2-chloro-4-fluorophenyl)(4-((1-methyl-1H-imidazol-2-yl)sulfonyl)piperidin-1-yl)methanone
  • (4-((1-methyl-1H-imidazol-2-yl)sulfonyl)piperidin-1-yl)(9H-xanthen-9-yl)methanone
  • (4-((1-methyl-1H-imidazol-2-yl)sulfonyl)piperidin-1-yl)(4-(trifluoromethoxy)phenyl)methanone
  • (3,5-di-tert-butylphenyl)(4-((1-methyl-1H-imidazol-2-yl)sulfonyl)piperidin-1-yl)methanone
  • (4-(4-fluorophenyl)-1H-pyrrol-2-yl)(4-((1-methyl-1H-imidazol-2-yl)sulfonyl)piperidin-1-yl)methanone
  • (E)-1-(4-((1-methyl-1H-imidazol-2-yl)sulfonyl)piperidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
  • 1-{4-[(1-methyl-1H-imidazol-2-yl)sulfonyl]piperidine-1-carbonyl}imidazolidin-2-one
  • 2-(4-Ethoxy-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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