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
  • N-(furan-3-ylmethyl)-4-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)tetrahydro-2H-pyran-4-carboxamide
  • 3-(6-Bromo-4-oxo-3,4-dihydroquinazolin-3-yl)-2,2-dimethylpropanoic acid
  • N-(furan-3-ylmethyl)-N-(thiophen-2-ylmethyl)pyridine-3-sulfonamide
  • N-(furan-3-ylmethyl)-N-(thiophen-2-ylmethyl)thiophene-2-sulfonamide
  • 6-{[1-(1-Benzofuran-2-carbonyl)piperidin-4-YL]oxy}pyridine-3-carbonitrile
  • N-(furan-3-ylmethyl)-N-(2-(thiophen-2-yl)ethyl)cinnamamide
  • (E)-N-(furan-3-ylmethyl)-3-(thiophen-2-yl)-N-(2-(thiophen-2-yl)ethyl)acrylamide
  • 3-chloro-N-(furan-3-ylmethyl)-N-(2-(thiophen-2-yl)ethyl)benzamide
  • 2-(2,5-dioxopyrrolidin-1-yl)-N-(furan-3-ylmethyl)-N-(2-(thiophen-2-yl)ethyl)acetamide
  • 3,4-difluoro-N-(furan-3-ylmethyl)-N-(2-(thiophen-2-yl)ethyl)benzamide
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