2-(trifluoromethyl)quinolin-3-amine

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Names

[ CAS No. ]:
1464091-60-8

[ Name ]:
2-(trifluoromethyl)quinolin-3-amine

[Synonym ]:
3-Quinolinamine, 2-(trifluoromethyl)-
2-(Trifluoromethyl)-3-quinolinamine
MFCD26383634

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
289.6±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H7F3N2

[ Molecular Weight ]:
212.171

[ Flash Point ]:
129.0±25.9 °C

[ Exact Mass ]:
212.056137

[ LogP ]:
3.37

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.589

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26;37

Related Compounds

  • 4-(trifluoromethyl)quinolin-3-amine
  • 5-(Trifluoromethyl)quinolin-3-amine
  • 8-(trifluoromethyl)quinolin-3-amine
  • 6-(trifluoromethyl)quinolin-3-amine
  • 2-(Trifluoromethyl)quinolin-5-amine
  • 2-(Trifluoromethyl)quinolin-7-amine
  • 3-(4-Fluoro-2-methoxyphenyl)oxolane-2,5-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-(2-(Bromomethyl)-3-(trifluoromethylthio)phenyl)-3-chloropropan-2-one
  • 3-methyl-3-[2-(2-nitrophenyl)ethyl]-3H-diazirine