2-[(3-chlorophenyl)amino]-1-phenyl-ethanol

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Names

[ CAS No. ]:
5455-71-0

[ Name ]:
2-[(3-chlorophenyl)amino]-1-phenyl-ethanol

[Synonym ]:
2-(3-chloroanilino)-1-phenylethanol hydrochloride

Chemical & Physical Properties

[ Density]:
1.261g/cm3

[ Boiling Point ]:
384.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H15Cl2NO

[ Molecular Weight ]:
284.18100

[ Flash Point ]:
186.6ºC

[ Exact Mass ]:
283.05300

[ PSA ]:
32.26000

[ LogP ]:
4.36050

[ Index of Refraction ]:
1.647

Related Compounds

  • 2-[(3-aminopyridin-4-yl)amino]-1-phenyl-ethanol
  • 3-[(2-chlorophenyl)amino]-1-phenyl-but-2-en-1-one
  • (5-chloro-2-nitro-phenyl)-(3-chloro-phenyl)-amine
  • 3-[[2-[(3-chlorophenyl)amino]-1-naphthyl]azo]-4-hydroxybenzenesulphonamide
  • Propanedioicacid, 2-[(3-chlorophenyl)amino]-, 1,3-diethyl ester
  • ethyl (4-chloro-2-((3-chlorophenyl)amino)phenyl)carbamate
  • 1-(2-Methoxypyrimidin-5-yl)-3-(m-tolyl)urea
  • 1-(2-Chlorophenyl)-3-(2-methoxypyrimidin-5-yl)urea
  • 1-(2-Methoxypyrimidin-5-yl)-3-(o-tolyl)urea
  • (2,5-Dimethylfuran-3-yl)(3-(methylthio)pyrrolidin-1-yl)methanone
  • 1-(3-Chloro-4-fluorophenyl)-3-(2-methoxypyrimidin-5-yl)urea
  • 1-[4-Chloro-3-(trifluoromethyl)phenyl]-3-(2-methoxypyrimidin-5-yl)urea
  • N-(2-((6-(1H-pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)-1-naphthamide
  • N-(2-((6-(1H-pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)-2-phenoxyacetamide
  • N-(2-((6-(1H-pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)-3-phenylpropanamide
  • N-(2-((6-(1H-pyrrol-1-yl)pyridazin-3-yl)amino)ethyl)thiophene-2-carboxamide
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