α-[1-(Cyclohexylamino)ethyl]benzyl alcohol

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Names

[ CAS No. ]:
2053-42-1

[ Name ]:
α-[1-(Cyclohexylamino)ethyl]benzyl alcohol

[Synonym ]:
1-Phenyl-2-cyclohexylamino-propanol-1

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Boiling Point ]:
352.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H23NO

[ Molecular Weight ]:
233.34900

[ Flash Point ]:
96.7ºC

[ Exact Mass ]:
233.17800

[ PSA ]:
32.26000

[ LogP ]:
3.42170

[ Vapour Pressure ]:
1.42E-05mmHg at 25°C

[ Index of Refraction ]:
1.545

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylpropanolamine
  • Cyclohexanone

DownStream

Related Compounds

  • α-[1-[(2-Hydroxy-3-methoxybenzyl)amino]ethyl]benzyl alcohol
  • (R*,S*)-()-α-[1-(dimethylamino)ethyl]benzyl alcohol
  • [R-(R*,S*)]-α-[1-(ethylmethylamino)ethyl]benzyl alcohol
  • (R*,S*)-(+-)α-[1-(methylbenzylamino)ethyl]benzyl alcohol hydrochloride
  • 4-Cyclohexyl-α-[1,1-dimethyl-2-(dimethylamino)ethyl]benzyl alcohol
  • 4-Chloro-α-[1,1-dimethyl-2-(dimethylamino)ethyl]benzyl alcohol
  • 4-Cyclopropoxy-3-isopropyl-N,N-dimethylbenzamide
  • 5-(2-fluoroethoxy)-1H-indole
  • 2-Hydroxy-4-iodobenzenesulfonamide
  • 2,6-DI-Tert-butyl-4-cyclopropoxypyridine
  • 2-[1-(3,5a(2)-Dinitro[2,2a(2)-bithiophen]-5-yl)ethylidene]hydrazinecarbothioamide
  • 2-Cyclopropoxy-4-isopropoxybenzoic acid
  • 6-Tert-butoxy-3-cyclopropoxy-2-fluoropyridine
  • 5-Tert-butyl-2-cyclopropoxy-N,N-dimethylaniline
  • 5-Cyclopropoxy-2-isopropoxy-4-(methylthio)pyridine
  • 4-Cyclopropoxy-3-ethyl-N-methylbenzamide
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