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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(2-(Methylsulfonyl)ethoxy)piperidine hydrochloride
  • 6'-Methoxy-1-methylspiro[azepane-4,2'-chromane]-4',7-dione
  • 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)-
  • 2-(3-Bromoprop-1-en-2-yl)pyrazolo[1,5-a]pyrimidine
  • {2-[(5-Cyclopropylpyridin-3-yl)sulfonyl]ethyl}(ethyl)amine
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-phenylpropanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol