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
  • rac-(1R,2S)-2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]cyclohexane-1-carboxylic acid
  • 2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]cyclobutyl}acetic acid
  • 3-cyclopropyl-3-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]butanoic acid
  • 2-{[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]oxy}-3-methoxypropanoic acid
  • 2-(3-Decoxy-2-methoxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
  • Bispropanoic acid (1R,2R)-1-(4-nitrophenyl)-2-[(dichloroacetyl)amino]propane-1,3-diyl ester
  • Decanoic acid (1R,2R)-1-(4-nitrophenyl)-2-[(dichloroacetyl)amino]-3-hydroxypropyl ester
  • Tert-butyl 2-butylpiperidine-4-carboxylate
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4-hydroxybenzoic acid
  • 5alpha-Cholestane-5-carbonitrile, 2alpha-bromo-3-oxo-
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