2,2-DIFLUORO-2-(QUINOLIN-8-YL)ETHANAMINE

Suppliers

Names

[ CAS No. ]:
780769-67-7

[ Name ]:
2,2-DIFLUORO-2-(QUINOLIN-8-YL)ETHANAMINE

Chemical & Physical Properties

[ Density]:
1.261g/cm3

[ Boiling Point ]:
355.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H10F2N2

[ Molecular Weight ]:
208.20700

[ Flash Point ]:
168.8ºC

[ Exact Mass ]:
208.08100

[ PSA ]:
38.91000

[ LogP ]:
2.98560

[ Index of Refraction ]:
1.583


Related Compounds

  • 2,2-Difluoro-2-(quinolin-8-yl)acetic acid
  • 2,2-Difluoro-2-(quinolin-6-yl)acetic acid
  • 2,2-difluoro-2-(quinolin-6-yl)acetic acid methyl ester
  • 2,2-DIFLUORO-2-(PYRIDIN-3-YL)ETHANAMINE
  • 2,2-Difluoro-2-(quinolin-6-yl)acetohydrazide
  • 2,2-difluoro-2-(5-methoxypyridin-2-yl)ethanamine
  • N-[4-Bromo-2-[1-hydroxy-1-(2-thienyl)butyl]phenyl]-2-chloroacetamide
  • 2-(Aminomethyl)-1-(furan-2-yl)butan-1-ol
  • tert-butyl N-[2-(3-methoxyphenyl)ethyl]carbamate
  • 2-(Aminomethyl)-1-(tetrahydro-2h-pyran-4-yl)butan-1-ol
  • 5-(Cyclopropyloxy)-I+/--methyl-2-pyridinemethanol
  • (2-Amino-5-bromophenyl)[di(3-furyl)]methanol
  • 2-(Aminomethyl)-1-cyclobutylbutan-1-ol
  • 2-{[(Tert-butoxy)carbonyl](cyclohexyl)amino}-2-methylpropanoic acid
  • 2-(Aminomethyl)-1-cyclopentylbutan-1-ol
  • Benzeneethanol, I(2)-(aminomethyl)-3-bromo-I+/--ethyl-
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.