4-amino-8-(trifluoromethyl)quinoline

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Names

[ CAS No. ]:
243977-15-3

[ Name ]:
4-amino-8-(trifluoromethyl)quinoline

[Synonym ]:
8-trifluoromethyl-quinolin-4-ylamine
8-(Trifluoromethyl)quinolin-4-amine
8-(trifluoromethyl)-4-quinolinamine
8-(trifluoromethyl)-4-quinolylamine
MFCD00269346
4-Amino-8-(trifluoromethyl)quinoline

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
329.7ºC at 760mmHg

[ Molecular Formula ]:
C10H7F3N2

[ Molecular Weight ]:
212.17100

[ Flash Point ]:
153.2ºC

[ Exact Mass ]:
212.05600

[ PSA ]:
38.91000

[ LogP ]:
3.41700

[ Vapour Pressure ]:
0.000175mmHg at 25°C

[ Index of Refraction ]:
1.588

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
25

[ Safety Phrases ]:
45

[ HS Code ]:
2933499090

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-amino-8-(trifluoromethyl)quinoline-3-carboxylic acid
  • ethyl 4-amino-8-(trifluoromethyl)quinoline-3-carboxylate
  • 4-Amino-6-(trifluoromethyl)quinoline-3-carboxylic acid ethyl ester
  • 4-Amino-2-(trifluoromethyl)quinoline
  • 4-Amino-7-(trifluoromethyl)quinoline-3-carboxylic acid ethyl ester
  • 4-amino-7-(trifluoromethyl)quinoline-3-carboxylic acid
  • N-[2-(1,3-Benzoxazol-2-yl)ethyl]prop-2-enamide
  • 1-Methyl-4-prop-2-enoyl-3H-quinoxalin-2-one
  • 5-(prop-2-enoyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
  • N-[5-(difluoromethoxy)-1-methyl-1H-pyrazol-3-yl]prop-2-enamide
  • 1-(2-Methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)prop-2-en-1-one
  • N-(8-Methyl-3,4-dihydro-2H-chromen-3-yl)prop-2-enamide
  • N-(5-Methoxy-2,3-dihydro-1H-inden-4-yl)prop-2-enamide
  • 1-(3-Methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)prop-2-en-1-one
  • 1-(7-Methyl-3,4-dihydro-2H-1,5-benzoxazepin-5-yl)prop-2-en-1-one
  • 1-(3-Cyclopropyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)prop-2-en-1-one
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