2,8-bis(trifluoromethyl)quinolin-4-amine

Suppliers

Names

[ CAS No. ]:
917561-99-0

[ Name ]:
2,8-bis(trifluoromethyl)quinolin-4-amine

[Synonym ]:
qu183
pc7196

Chemical & Physical Properties

[ Density]:
1.505g/cm3

[ Boiling Point ]:
315.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H6F6N2

[ Molecular Weight ]:
280.16900

[ Flash Point ]:
144.5ºC

[ Exact Mass ]:
280.04400

[ PSA ]:
38.91000

[ LogP ]:
4.43580

[ Index of Refraction ]:
1.517

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ RIDADR ]:
UN 2811 6.1 / PGIII

Related Compounds

  • [2,8-bis(trifluoromethyl)quinolin-4-yl]methanol
  • (2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-3-yl-methanone
  • 2,8-Bis(trifluoromethyl)quinolin-4(1H)-one
  • 2,8-bis(trifluoromethyl)quinolin-4-yl 4-methylbenzenesulfonate
  • (2,8-BIS-TRIFLUOROMETHYL-QUINOLIN-4-YL)-PIPERIDIN-2-YL-METHANOL HYDROCHLORIDE(R*,R*)
  • 2,8-Bis(trifluoromethyl)quinolin-4-ol
  • 1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclobutanamine
  • 4,7-Dimethyl-1H-indole-5-carboxylic acid
  • 6-Bromo-3-ethoxy-2-methoxypyridine
  • 1-Methyl-2,4-pentadiyn-1-yl methanesulfinate
  • N,Na(2),Na(2)a(2)-Tris(trimethylsilyl)methanetrisulfonamide
  • 3-Amino-4-(2,6-dichlorophenyl)butyric Acid
  • N-(3-Isopropoxybenzyl)pyridin-2-amine
  • 3-Imidazo[1,2-a]pyridin-2-ylpropan-1-ol
  • 3-[4-(Morpholin-4-yl)phenyl]butan-1-amine
  • 1-(2-Fluoro-6-methylphenyl)-2-(methylamino)ethan-1-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.