4-cyclohexyl-N,N-diethyl-butanamide

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Names

[ CAS No. ]:
5434-10-6

[ Name ]:
4-cyclohexyl-N,N-diethyl-butanamide

Chemical & Physical Properties

[ Density]:
0.91g/cm3

[ Boiling Point ]:
329.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H27NO

[ Molecular Weight ]:
225.37000

[ Flash Point ]:
137.4ºC

[ Exact Mass ]:
225.20900

[ PSA ]:
20.31000

[ LogP ]:
3.60540

[ Index of Refraction ]:
1.466

Related Compounds

  • 3-(3-chloro-4-cyclohexylphenyl)-N,N-diethylpropan-1-amine,hydrochloride
  • 4-cyclohexyl-N,N-bis(2-methylpropyl)butanamide
  • 4-cyclohexyl-N,N-di(propan-2-yl)butanamide
  • (4-cyclohexyl-4-hydroxy-4-phenylbut-2-ynyl)-diethyl-methylazanium,bromide
  • 4-cyclohexyl-N,N-dimethyl-4-phenylbut-3-en-1-amine
  • 4-cyclohexyl-N,N-dimethyl-3-nitro-aniline
  • 6-Methyl-2,5-dioxa-9-azaspiro[3.5]nonane
  • {5'-Oxo-4-azaspiro[bicyclo[2.2.2]octane-2,3'-oxolane]-2'-yl}methanesulfonyl fluoride
  • 3-(Pyrazin-2-yl)furan-2-sulfonamide
  • 1-(3-Amino-5-ethoxyphenyl)ethan-1-one
  • Methyl 2-hydroxy-2-(pyridin-2-yl)acetate hydrochloride
  • 4-(4-Chlorophenyl)-2,5-dimethylbenzaldehyde
  • 4-Bromo-2-(piperidin-4-yloxy)phenol
  • 3-(2,6-Dimethoxyphenyl)-3-methyloxirane-2-carbonitrile
  • (R)-1-(2-Aminopropyl)-3-methylazetidin-3-ol
  • 1-Methyl-4-(prop-2-en-1-yl)-2-(trifluoromethyl)benzene
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