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
  • 2-(2-methoxyphenoxy)-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acetamide
  • N-(2,4-difluorophenyl)-2-((5-(3-ethoxy-1-ethyl-1H-pyrazol-4-yl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamide
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  • 4-ethyl-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • 2,4,5-trimethyl-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • N-(2H-1,3-benzodioxol-5-yl)-2-{[5-(3-ethoxy-1-ethyl-1H-pyrazol-4-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • 3-Chloro-3-methyl-2,2-dimethoxybutane
  • Fmoc-(S)-2-amino-5-(4-methoxyphenyl)pentanoic acid
  • 2-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
  • Ethyl 4-(4-(2-hydroxyethyl)piperazin-1-yl)-6-oxo-1-(o-tolyl)-1,6-dihydropyridazine-3-carboxylate
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