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

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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4,7-Dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidine-5-propanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • N-(2,6-dioxopiperidin-3-yl)-N-methylbenzenesulfonamide
  • (2R)-4-(2-bromo-5-methylphenyl)butan-2-amine