N-cyclohex-2-en-1-ylaniline

Names

[ CAS No. ]:
52034-22-7

[ Name ]:
N-cyclohex-2-en-1-ylaniline

[Synonym ]:
Benzenamine,N-2-cyclohexen-1-yl

Chemical & Physical Properties

[ Molecular Formula ]:
C12H15N

[ Molecular Weight ]:
173.25400

[ Exact Mass ]:
173.12000

[ PSA ]:
12.03000

[ LogP ]:
3.28020

Synthetic Route

Precursor & DownStream

Precursor

  • 2-cyclohexenol
  • cyclohexa-1,3-diene
  • Cyclohexene
  • CYCLOHEX-2-ENAMINE
  • 3-Bromocyclohexene
  • nitrobenzene
  • N-(Δ2-cyclohexenyl)-o-chloroaniline
  • Benzene, azido-
  • 3-chlorocyclohexene

DownStream


Related Compounds

  • N-cyclohex-2-en-1-ylcyclohexanimine
  • N-(cyclohex-2-en-1-yl)-N-(4-methoxybenzyl)-2-nitrobenzenesulfonamide
  • N-cyclohex-2-en-1-yl-4-methylaniline
  • N-cyclohex-2-en-1-yl-2,4,6-trimethyl-aniline
  • N-(cyclohex-2-en-1-yl)boranamine
  • N-cyclohex-2-en-1-yl-4-nitroaniline
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-Bocamino-6-bromo-pyridine-4-boronic acid
  • (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
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-(3-oxocyclopentyl)acetic acid
  • tert-Butyl-DL-alanine