4-(cyclohexyloxy)aniline

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Names

[ CAS No. ]:
39905-48-1

[ Name ]:
4-(cyclohexyloxy)aniline

[Synonym ]:
4-cyclohexyloxyaniline
4-(Cyclohexyloxy)aniline
Benzenamine, 4-(cyclohexyloxy)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
329.6±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H17NO

[ Molecular Weight ]:
191.270

[ Flash Point ]:
158.1±13.6 °C

[ Exact Mass ]:
191.131012

[ PSA ]:
35.25000

[ LogP ]:
2.80

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.567

Synthetic Route

Precursor & DownStream

Precursor

  • Bromocyclohexane
  • Sodium 4-nitrophenoxide
  • 4-Aminophenol
  • 1-Fluoro-4-nitrobenzene
  • Cyclohexanol
  • acetic acid-(4-cyclohexyloxy-anilide)
  • 4-Acetamidophenol

DownStream


Related Compounds

  • 4-(CYCLOHEXYLOXY)ANILINE HYDROCHLORIDE
  • 4-[(cyclohexyloxy)methyl]-1,1'-biphenyl
  • 4-cyclohexyloxy-1H-indazol-3-amine
  • 4-cyclohexyloxy-N,N-diethylbut-2-yn-1-amine
  • 4-(Cyclohexyloxy)Methylphenylboronic acid
  • [4-(Cyclohexyloxy)phenyl]acetic acid
  • N-(6-((2-((2,4-dimethoxyphenyl)amino)-2-oxoethyl)thio)pyridazin-3-yl)-3-fluorobenzamide
  • 3-fluoro-N-(6-((2-((2-fluorophenyl)amino)-2-oxoethyl)thio)pyridazin-3-yl)benzamide
  • N-(6-((2-((3,5-dimethylphenyl)amino)-2-oxoethyl)thio)pyridazin-3-yl)cyclopropanecarboxamide
  • 1-ethyl-N-(2-methylbenzo[d]thiazol-6-yl)-1H-pyrazole-3-carboxamide
  • N-(6-acetamidobenzo[d]thiazol-2-yl)-1-ethyl-1H-pyrazole-3-carboxamide
  • N-(4-(tert-butyl)thiazol-2-yl)-1-ethyl-1H-pyrazole-3-carboxamide
  • 1-ethyl-N-(5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl)-1H-pyrazole-3-carboxamide
  • N-(1,3-dioxoisoindolin-5-yl)-1-ethyl-1H-pyrazole-3-carboxamide
  • 2,4-difluoro-N-(3-(6-oxo-3-phenylpyridazin-1(6H)-yl)propyl)benzamide
  • 2-oxo-N-(3-(6-oxo-3-phenylpyridazin-1(6H)-yl)propyl)-2H-chromene-3-carboxamide
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