8-(trifluoromethyl)quinolin-2-amine

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Names

[ CAS No. ]:
1092304-80-7

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

[Synonym ]:
MFCD11108677

Chemical & Physical Properties

[ Boiling Point ]:
306.6±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H7F3N2

[ Molecular Weight ]:
212.17100

[ Exact Mass ]:
212.05600

[ PSA ]:
39.64000

[ LogP ]:
2.76590

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • 4-(Trifluoromethyl)quinolin-2-amine
  • 7-(trifluoromethyl)quinolin-2-amine
  • 6-(trifluoromethyl)quinolin-2-amine
  • 5-Methyl-8-(trifluoromethyl)quinolin-2(1H)-one
  • 6-Fluoro-4-(trifluoromethyl)quinolin-2-amine ,97
  • 8-(trifluoromethyl)quinolin-3-amine
  • 2-Bromo-3,5-dichlorothiophene
  • 2-(9H-fluoren-2-yl)propane-1,2-diol
  • 1-(4-Bromo-3-methylphenyl)ethane-1,2-diol
  • Potassium trifluoro(2-fluoro-6-methoxyphenyl)borate
  • 3-(3-fluoro-4-methyl-phenyl)butan-1-amine
  • 1,3-Bis ((3-(2-tolyl)-1,2,4-oxadiazol)-5-yl)benzene
  • 2-Phenyl-3-methylimidazo[1,2-b]thiazole
  • 1-Amino-3-mercaptoisoquinoline
  • 3-(1-Methylethoxy)-5-(3-phenylpropoxy)benzoic acid
  • 2H-1,4-Benzoxazin-3(4H)-one, 6-[(2-amino-5,6-dihydro-4H-cyclopenta[b]thien-3-yl)carbonyl]-2,4-dimethyl-
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