[6,8-dichloro-2-(4-chlorophenyl)quinolin-4-yl]-(2-piperidyl)methanol

Suppliers

Names

[ CAS No. ]:
5431-65-2

[ Name ]:
[6,8-dichloro-2-(4-chlorophenyl)quinolin-4-yl]-(2-piperidyl)methanol

Chemical & Physical Properties

[ Density]:
1.371g/cm3

[ Boiling Point ]:
597.9ºC at 760 mmHg

[ Molecular Formula ]:
C21H20Cl4N2O

[ Molecular Weight ]:
458.20800

[ Flash Point ]:
315.4ºC

[ Exact Mass ]:
456.03300

[ PSA ]:
45.15000

[ LogP ]:
7.16830

[ Index of Refraction ]:
1.651

Related Compounds

  • 4-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)butanoic acid
  • tert-butyl N-[4-chloro-2-(1H-indol-3-yl)butyl]carbamate
  • 1-(2-methoxyethyl)-N-(propan-2-yl)cyclopropane-1-sulfonamide
  • rac-2-{[(3S,4R)-1-[(tert-butoxy)carbonyl]-4-ethynylpyrrolidin-3-yl]oxy}acetic acid
  • tert-butyl (2E)-3-(3-fluoro-5-methoxyphenyl)prop-2-enoate
  • tert-butyl (2E)-3-[3-methyl-4-(trifluoromethoxy)phenyl]prop-2-enoate
  • tert-butyl (2E)-3-[4-(4-fluorophenoxy)phenyl]prop-2-enoate
  • tert-butyl (2E)-3-[2-methyl-4-(trifluoromethyl)phenyl]prop-2-enoate
  • tert-butyl (2E)-3-[3-methyl-4-(trifluoromethyl)phenyl]prop-2-enoate
  • 4-[(2,2-dimethylpropyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.