N-(cyclohexen-1-yl)-N-prop-2-enylaniline

Names

[ CAS No. ]:
100747-80-6

[ Name ]:
N-(cyclohexen-1-yl)-N-prop-2-enylaniline

[Synonym ]:
N-allyl-N-phenyl-1-cyclohexenylamine
Benzenamine,N-1-cyclohexen-1-yl-N-2-propenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C15H19N

[ Molecular Weight ]:
213.31800

[ Exact Mass ]:
213.15200

[ PSA ]:
3.24000

[ LogP ]:
4.13690

Precursor & DownStream

Precursor

  • N-Allylaniline
  • Cyclohexanone

DownStream

  • 2-Allylcyclohexanone

Related Compounds

  • 2,2-dichloro-N-(cyclohexen-1-yl)-N-prop-2-enylacetamide
  • N-(cyclohexen-1-yl)-N-(2-methylpropyl)prop-2-enamide
  • N-(2-methylcyclohexen-1-yl)-N-prop-2-enylaniline
  • N-(cyclohexen-1-yl)-N-dibutylboranyl-2-methylaniline
  • N-(cyclohexen-1-yl)-N-ethylaniline
  • N-(1-methylpyrazol-3-yl)-N-prop-2-enylcyclohexanecarboxamide
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)benzamide
  • 1-(3-Chloro-4-methylphenyl)-4-(2,4,5-trichlorobenzenesulfonyl)piperazine
  • (Diethyl)(p-methoxyphenyl)phosphine
  • 2,5-Dioxopyrrolidin-1-yl 4-ethoxybenzoate
  • Unii-1464LJ22VI
  • 5,7-Dichloro-2-methylbenzo[d]thiazole
  • N-(2-benzoyl-4-methylphenyl)-2-(3-methylbenzamido)benzamide
  • N-hydroxy-L-valine
  • 3-Methoxy-4-phenoxybenzeneethanamine
  • N-(4-bromophenyl)-2-{1-[(2-chlorophenyl)carbonyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}acetamide
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