4-Quinolinemethanol,7-chloro-a-[(dipentylamino)methyl]-2-phenyl-,hydrochloride (1:2)

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Names

[ CAS No. ]:
5431-12-9

[ Name ]:
4-Quinolinemethanol,7-chloro-a-[(dipentylamino)methyl]-2-phenyl-,hydrochloride (1:2)

Chemical & Physical Properties

[ Density]:
1.104g/cm3

[ Boiling Point ]:
596.1ºC at 760mmHg

[ Molecular Formula ]:
C27H36Cl2N2O

[ Molecular Weight ]:
475.49400

[ Flash Point ]:
314.3ºC

[ Exact Mass ]:
474.22000

[ PSA ]:
36.36000

[ LogP ]:
8.07300

[ Index of Refraction ]:
1.582

Related Compounds

  • 3-[2-(Dimethylamino)-5-fluorophenyl]-1,1,1-trifluoropropan-2-one
  • 1-{2-[(azetidin-3-yl)methyl]phenyl}-1H-pyrazole
  • lithio (2E)-3-{5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-2-cyanoprop-2-enoate
  • (2E)-3-{5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-2-cyanoprop-2-enoic acid
  • 4-Chlorothiophene-3-sulfonyl fluoride
  • 3-Bromo-2,6-difluorobenzene-1-sulfonyl fluoride
  • tert-butyl N-[1-(3-chloro-2-methoxyphenyl)-2-oxoethyl]-N-methylcarbamate
  • 4-[2-(1-Aminocyclopropyl)propan-2-yl]-2-nitrophenol
  • 3-Chloro-2-{[hydroxy(methyl)amino]methyl}phenol
  • 2-amino-2-[1-(2,3-dihydro-1H-inden-2-yl)cyclopropyl]acetic acid
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