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

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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
  • Ethyl 5-acetyl-1-(2-trimethylsilylethoxymethyl)pyrazole-3-carboxylate
  • 3-[1-(5-Tert-butyl-1,3,4-thiadiazol-2-yl)piperidin-4-yl]-6-fluoro-1,2-benzoxazole
  • 2-{[(Benzyloxy)carbonyl]amino}-3-(4-bromo-1,2-thiazol-5-yl)propanoic acid
  • 1-(2-Cyclopropoxyethoxy)-2-iodocyclopentane
  • 2-[4-(6-Cyclobutylpyrimidin-4-yl)piperazin-1-yl]-4-(pyridin-3-yl)pyrimidine
  • 7,9-dimethyl-6-[4-(5-methylpyrimidin-4-yl)piperazin-1-yl]-8,9-dihydro-7H-purin-8-one
  • 1-cyclopropyl-3-(oxan-4-yl)-4,5-dihydro-1H-pyrazol-5-one
  • (2R)-2-{3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]propanamido}butanoic acid
  • 1-[(2,4-Difluorophenyl)methyl]-4-{5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}-2-methylpiperazine
  • [1-(2,5-Dimethylphenyl)-3,3-difluorocyclobutyl]methanamine
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