(6-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol

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Names

[ CAS No. ]:
1391017-09-6

[ Name ]:
(6-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol

[Synonym ]:
1-Isoquinolinemethanol, 6-chloro-1,2,3,4-tetrahydro-
MFCD22520962
(6-Chloro-1,2,3,4-tetrahydro-1-isoquinolinyl)methanol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
340.9±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H12ClNO

[ Molecular Weight ]:
197.661

[ Flash Point ]:
159.9±27.9 °C

[ Exact Mass ]:
197.060745

[ LogP ]:
1.30

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.563

Related Compounds

  • 4-(2-Chloropyridin-3-yl)-2-(difluoromethyl)pyridine
  • 3-[2-(Difluoromethyl)pyridin-4-yl]pyridin-4-amine
  • 4-(3-Chloro-2-fluorophenyl)-2-(difluoromethyl)pyridine
  • 1-{4-[2-(Difluoromethyl)pyridin-4-yl]phenyl}ethan-1-amine
  • 3-Amino-3-(4-(piperidin-1-YL)phenyl)propanoic acid hydrochloride
  • 4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]but-2-enoic acid
  • 5-[2-(Difluoromethyl)pyridin-4-yl]pyridine-3-carbaldehyde
  • 2-(Difluoromethyl)-4-(4-methyl-3-nitrophenyl)pyridine
  • 5-Cyclobutyl-3-(3-nitrophenyl)-1,2,4-oxadiazole
  • 5-Cyclobutyl-3-(2,6-difluorophenyl)-1,2,4-oxadiazole