N-(cyclohexen-1-yl)-N-ethylaniline

Names

[ CAS No. ]:
30432-66-7

[ Name ]:
N-(cyclohexen-1-yl)-N-ethylaniline

[Synonym ]:
N-Aethyl-N-cyclohex-1-enyl-anilin
N-ethyl-N-cyclohex-1-enyl-aniline
Benzenamine,N-1-cyclohexen-1-yl-N-ethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C14H19N

[ Molecular Weight ]:
201.30700

[ Exact Mass ]:
201.15200

[ PSA ]:
3.24000

[ LogP ]:
3.97080

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclohexane,1,1-diethoxy-
  • N-Ethylaniline
  • Triethyloxonium tetrafluoroborate
  • Benzenamine,N-cyclohexylidene-
  • Cyclohexanone

DownStream


Related Compounds

  • N-(cyclohexen-1-yl)-N-[3-(diethylamino)propyl]propanamide
  • N-(cyclohexen-1-yl)-N-[3-(diethylamino)propyl]benzamide
  • N-(cyclohexen-1-yl)-N-(2-methylpropyl)prop-2-enamide
  • N-(cyclohexen-1-yl)-N-dibutylboranyl-2-methylaniline
  • N-(cyclohexen-1-yl)-N-methyl-3,4-dihydronaphthalene-1-carboxamide
  • N-(cyclohexen-1-yl)-N-prop-2-enylaniline
  • tert-Butyl 4-(oxazole-2-carbonyl)piperidine-1-carboxylate
  • Benzoic acid,3-amino-5-[2-[[(1,1-dimethylethoxy)carbonyl]-4-pyridinylamino]ethoxy]-,methyl ester
  • 2-(5-Chloro-2-iodophenoxy)ethanol
  • 4-Bromo-3-(2,2,2-trifluoroethoxy)benzoic acid
  • 4-Bromo-3-(2,2-difluoroethoxy)benzoic acid
  • 4-Bromo-3-(2,2,2-trifluoro-ethoxy)-benzoic acid methyl ester
  • (S)-3-(Aminomethyl)piperidin-2-one
  • 4-bromo-3-(hydroxymethyl)-N-(2-sulfamoylphenylsulfonyl)benzamide
  • (R)-3-(2,2,2-trifluoroethyl)pyrrolidine
  • 1-(4-bromophenyl)-N-(cyanomethyl)-N-methylcyclopropane-1-carboxamide
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