ChemicalBook--->CAS DataBase List--->39905-48-1

39905-48-1

39905-48-1 Structure

39905-48-1 Structure
IdentificationBack Directory
[Name]

4-(cyclohexyloxy)aniline
[CAS]

39905-48-1
[Synonyms]

AKOS DM0070
4-(cyclohexyloxy)aniline
p-(Cyclohexyloxy)aniline
4-(Cyclohexyloxy)benzenamine
4-(Cyclohexyloxy)phenylamine
Benzenamine, 4-(cyclohexyloxy)-
[Molecular Formula]

C12H17NO
[MDL Number]

MFCD00457982
[MOL File]

39905-48-1.mol
[Molecular Weight]

191.27
Chemical PropertiesBack Directory
[Boiling point ]

101-102℃ (0.05 Torr)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[Appearance]

Light brown to brown Liquid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Synthesis Reference(s)]

Journal of Medicinal Chemistry, 45, p. 2260, 2002 DOI: 10.1021/jm010261z
[Synthesis]

Bromocyclohexane

108-85-0

1-(cyclohexyloxy)-4-nitrobenzene

5493-73-2

4-(cyclohexyloxy)aniline

39905-48-1

General procedure for the synthesis of 4-cyclohexyl ether-aniline from bromocyclohexane and 1-(cyclohexyloxy)-4-nitrobenzene (CAS: 5493-73-2): to a stirring solution of 1-(cyclohexyloxy)-4-nitrobenzene (1 g) in methanol (15 mL) under nitrogen protection was added 10% Pd/C (0.721 g). The reaction mixture was stirred under a hydrogen atmosphere (using a hydrogen balloon) for 16 hours. Upon completion of the reaction, the mixture was filtered through diatomaceous earth and the filtrate was concentrated under reduced pressure to give the target product 4-cyclohexyl ether-aniline (700 mg). The product was analyzed by LCMS, m/z 192.1 (M + H)+.

[References]

[1] Patent: WO2017/153952, 2017, A1. Location in patent: Page/Page column 147
Spectrum DetailBack Directory
[Spectrum Detail]

4-(cyclohexyloxy)aniline(39905-48-1)1HNMR
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