Benzenamine,N-cyclohexylidene-

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Names

[ CAS No. ]:
1132-38-3

[ Name ]:
Benzenamine,N-cyclohexylidene-

[Synonym ]:
Benzenamine,N-cyclohexylidene

Chemical & Physical Properties

[ Density]:
0.99g/cm3

[ Boiling Point ]:
261.4ºC at 760mmHg

[ Molecular Formula ]:
C12H15N

[ Molecular Weight ]:
173.25400

[ Flash Point ]:
103.6ºC

[ Exact Mass ]:
173.12000

[ PSA ]:
12.36000

[ LogP ]:
3.72320

[ Vapour Pressure ]:
0.0188mmHg at 25°C

[ Index of Refraction ]:
1.556

Precursor & DownStream

Precursor

DownStream

  • N-(cyclohexen-1-yl)aniline
  • 4-Methyl-N,N-diphenylaniline
  • Cyclohexanone
  • N-[1-(AMINOMETHYL)CYCLOHEXYL]-N-PHENYLAMINE
  • 1-phenyl-3,4,5,6,7,8-hexahydroquinolin-2-one
  • N-phenyl-2,3,5,6,7,8-hexahydro-4-quinolinone
  • cyclohexanethione
  • N-(cyclohexen-1-yl)-N-ethylaniline
  • N-(1-prop-2-enylcyclohexyl)aniline
  • Cyclohexanone oxime

Related Compounds

  • Benzenamine,N-cyclohexylidene-2-ethoxy
  • Benzenamine,N-cyclohexylidene-4-methyl
  • Benzenamine,N-cyclohexylidene-4-ethoxy
  • Benzenamine,N-cyclohexylidene-3-methyl
  • Benzenamine,N-cyclohexylidene-4-methoxy
  • Benzenamine,N-cyclohexylidene-4-methoxy
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-[3-(Aminomethyl)-2,2-dimethylcyclopropyl]-4-fluorophenol
  • 4-Fluoro-2-(2-hydroxy-2-methylpropyl)phenol
  • 5-[(3R)-3-hydroxybutyl]-2-nitrophenol
  • 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]acetic acid
  • 4-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpropanamido}butanoic acid
  • 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)-
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methyl-2-(pyridin-3-yl)butanoate