1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-2-propylamino-ethanol

Suppliers

Names

[ CAS No. ]:
57120-43-1

[ Name ]:
1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-2-propylamino-ethanol

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
414.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H17ClF6N2O

[ Molecular Weight ]:
402.76200

[ Flash Point ]:
204.7ºC

[ Exact Mass ]:
402.09300

[ PSA ]:
45.15000

[ LogP ]:
5.49830

[ Index of Refraction ]:
1.502

Related Compounds

  • 5-(Bromomethyl)-2-(2,2,3,3-tetramethylcyclopropyl)oxazole
  • N'-(4-chlorophthalazin-1-yl)-N,N-dimethylprop-1-yne-1,3-diamine
  • 3-Chloro-4-(2-hydroxy-1-(methylamino)ethyl)phenolhcl
  • N'-(5-Bromo-4-(difluoromethyl)pyridin-2-yl)-N,N-dimethylformimidamide
  • 1-(1-Nitroso-4-phenyl-4-piperidinyl)-1-propanone
  • Ethyl 5-bromo-4-fluoro-2-methoxybenzoate
  • 1-Propanamine, 3-(benzo[f]quinolin-3-ylthio)-N,N-dimethyl-
  • Tert-butyl (1-(3-chloro-2-fluorophenyl)-1-hydroxy-2-methylpropan-2-yl)carbamate
  • Dimethyl 2-(2'-chloroethoxy)ethylphosphonate
  • 6-Bromo-7-fluorobenzo[d]oxazol-2(3H)-one
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.