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
  • N-(2,3,4-trimethoxybenzyl)-2-propanamine hydrobromide
  • (1,3-Benzodioxol-5-ylmethyl)(3-bromobenzyl)amine hydrobromide
  • N-(4-nitrobenzyl)cyclohexanamine hydrobromide
  • N-(2,5-Dimethoxybenzyl)-2-(4-fluorophenyl)ethanamine hydrobromide
  • N-(2-Nitrobenzyl)-1-adamantanamine hydrobromide
  • (2-Methoxybenzyl)(2-naphthylmethyl)amine hydrobromide
  • [2-(1H-indol-3-yl)ethyl](4-methoxybenzyl)amine hydrobromide
  • N-(3-bromo-4-methoxybenzyl)cycloheptanamine hydrobromide
  • [2-(4-Fluorophenyl)ethyl](3-pyridinylmethyl)amine hydrobromide
  • [(7-Hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]acetic acid hydrate
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