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

Click to get detail 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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-Cyclopropoxy-1-fluoro-6-methylcyclohexa-1,3-diene
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide