Benzeneacetamide, a-1-cyclohexen-1-yl-

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Names

[ CAS No. ]:
6974-76-1

[ Name ]:
Benzeneacetamide, a-1-cyclohexen-1-yl-

[Synonym ]:
hms3086d23

Chemical & Physical Properties

[ Density]:
1.109g/cm3

[ Boiling Point ]:
377.4ºC at 760mmHg

[ Molecular Formula ]:
C14H17NO

[ Molecular Weight ]:
215.29100

[ Flash Point ]:
182.1ºC

[ Exact Mass ]:
215.13100

[ PSA ]:
43.09000

[ LogP ]:
3.45620

[ Index of Refraction ]:
1.58

Related Compounds

  • Benzeneacetonitrile, a-1-cyclohexen-1-yl-a-propyl-
  • Benzeneacetamide, alpha-(benzoylbutylamino)-N-1-cyclohexen-1-yl- (9CI)
  • Benzeneacetamide, alpha-[(2-amino-5-iodobenzoyl)butylamino]-N-1-cyclohexen-1-yl- (9CI)
  • Benzimidazole, 2-(1-cyclohexen-1-yl)- (7CI,8CI)
  • 3-Oxo-1-cyclohexen-1-yl 2-chloro-4-(methylsulfonyl)benzoate
  • Benzene,2-(1-cyclohexen-1-yl)-1,3-dimethyl-
  • tert-butyl N-[3-(1-amino-3-hydroxypropyl)oxolan-3-yl]carbamate
  • [1-(1,4-dimethyl-1H-pyrazol-3-yl)-3,3-difluorocyclobutyl]methanamine
  • tert-butyl N-[1-amino-3-(2-methoxy-3-methylphenyl)propan-2-yl]carbamate
  • (S)-5-Chloro-2-(2,2,2-trifluoro-1-hydroxyethyl)phenol
  • 2-(2-Amino-1-fluoroethyl)-6-fluorophenol
  • 5-[2-Fluoro-4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxylic acid
  • 3-fluoro-3-(1H-indol-7-yl)propan-1-amine
  • 4-Amino-3-(5-{[(tert-butoxy)carbonyl]amino}-2-chlorophenyl)butanoic acid
  • 3,3-Difluoro-2-(2-methoxypyridin-3-yl)propan-1-amine
  • 2,2-difluoro-1-[1-(propan-2-yl)-1H-pyrazol-5-yl]cyclopropan-1-amine
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