N-(cyclohexen-1-yl)aniline

Names

[ CAS No. ]:
10592-26-4

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

[Synonym ]:
cyclohex-1-enylphenylamine
Cyclohex-1-enylanilin
Benzenamine,N-1-cyclohexen-1-yl
Anilino-cyclohexen

Chemical & Physical Properties

[ Molecular Formula ]:
C12H15N

[ Molecular Weight ]:
173.25400

[ Exact Mass ]:
173.12000

[ PSA ]:
12.03000

[ LogP ]:
3.62940

Synthetic Route

Precursor & DownStream

Precursor

  • N-(1-cyclohexen-1-yl)-N-(trimethylsilyl)aniline
  • N-(1-Cyclohexen-1-yl)-N-lithiobenzolamin
  • Benzenamine,N-cyclohexylidene-

DownStream

  • Cyclohexanone

Related Compounds

  • N-(cyclohexen-1-yl)-N-ethylaniline
  • N-(cyclohexen-1-yl)-N-prop-2-enylaniline
  • N-(cyclohexen-1-yl)-N-dibutylboranyl-2-methylaniline
  • N-(cyclohexen-1-yl)-N-[3-(diethylamino)propyl]propanamide
  • N-(cyclohexen-1-yl)-2-hydroxy-N-methylacetamide
  • N-(cyclohexen-1-yl)-N-(2-methylpropyl)prop-2-enamide
  • Methyl 6-bromo-2,3-dihydro-3-(hydroxymethyl)-3-benzofurancarboxylate
  • (S)-2-(4-(2,2-Difluorocyclopropyl)phenyl)acetic acid
  • 2-{Spiro[3.3]heptan-2-yloxy}acetic acid
  • 1-(2-Amino-5-(methylthio)phenyl)-3-bromopropan-2-one
  • Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)-5-chloropyrimidine-4-carboxylate
  • 1,1-Difluoro-2-(5-methylpyridin-2-yl)propan-2-amine
  • (2S)-3,3-difluorobutan-2-ol
  • 2-{1-[(6-Methylpyridin-2-yl)methyl]-octahydropyrrolo[2,3-c]pyrrol-5-yl}-4-(trifluoromethyl)pyridine
  • 4-[6-Methyl-2-(4-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperazin-1-yl)pyrimidin-4-yl]morpholine
  • 2-Hydroxy-2-[1-(naphthalen-2-yl)cyclopropyl]acetic acid
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