(4-Chlorophenyl)(1-isoquinolinyl)methanol

Names

[ CAS No. ]:
31101-09-4

[ Name ]:
(4-Chlorophenyl)(1-isoquinolinyl)methanol

[Synonym ]:
1-Isoquinolinemethanol, α-(4-chlorophenyl)-
(4-Chlorophenyl)(1-isoquinolinyl)methanol
(4-Chlorophenyl)(isoquinolin-1-yl)methanol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
459.5±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H12ClNO

[ Molecular Weight ]:
269.726

[ Flash Point ]:
231.7±25.9 °C

[ Exact Mass ]:
269.060730

[ LogP ]:
3.08

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.679

Related Compounds

  • (3-Chlorophenyl)(1-isoquinolinyl)methanol
  • (4-chlorophenyl)(1-methyl-1H-imidazol-2-yl)methanol
  • (4-chlorophenyl) 1-chloro-2-methylpropane-1-sulfonate
  • (4-chlorophenyl)-[1-(methoxymethyl)imidazol-2-yl]methanone
  • (4-chlorophenyl) 1,3-dichloropropyl phosphate
  • 4-chlorophenyl 1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonate
  • [1-(2-Chloro-5-fluoropyridin-3-yl)-2,2-difluorocyclopropyl]methanamine
  • 4-(3-bromo-1-methyl-1H-pyrazol-5-yl)-1,3-oxazolidin-2-one
  • 3-(2-Chloro-6-methylpyridin-4-yl)-2-hydroxy-3-methylbutanoic acid
  • [1-(5-Bromo-2-chlorophenyl)-2,2-dimethylcyclopropyl]methanamine
  • 2-(2,6-Dichloropyridin-4-yl)-1,1-difluoropropan-2-amine
  • 3-[(3-Bromo-2-methoxyphenyl)methyl]azetidine
  • tert-butyl N-[3-amino-2-(2-chloro-6-methylpyridin-3-yl)propyl]carbamate
  • 1-[1-(4-Bromo-5-methoxythiophen-2-yl)cyclopropyl]ethan-1-amine
  • 3-(1-Chloroisoquinolin-3-yl)-4,4-difluorobutanoic acid
  • (2R)-1-(2-bromo-3,4-dimethoxyphenyl)propan-2-amine
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