4-fluoroquinolin-8-amine

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Names

[ CAS No. ]:
1416439-07-0

[ Name ]:
4-fluoroquinolin-8-amine

[Synonym ]:
8-Quinolinamine, 4-fluoro-
4-Fluoro-8-quinolinamine
MFCD22690586

Chemical & Physical Properties

[ Density]:
1.315±0.06 g/cm3(Predicted)

[ Boiling Point ]:
320.8±27.0 °C(Predicted)

[ Molecular Formula ]:
C9H7FN2

[ Molecular Weight ]:
162.16

[ Flash Point ]:
147.8±23.7 °C

[ Exact Mass ]:
162.059326

[ LogP ]:
1.83

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.677

Related Compounds

  • 3-fluoroquinolin-8-amine
  • 6-fluoroquinolin-8-amine
  • 7-fluoroquinolin-8-amine
  • 3-chloro-6-fluoroquinolin-8-amine
  • 5-chloro-6-fluoroquinolin-8-amine
  • 5-Fluoro-8-quinolinamine
  • N-Ethyl-N-[2-oxo-2-(4-propan-2-yloxypiperidin-1-yl)ethyl]prop-2-enamide
  • N-ethyl-N-({methyl[(oxan-3-yl)methyl]carbamoyl}methyl)prop-2-enamide
  • N-Ethyl-N-[2-oxo-2-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]ethyl]prop-2-enamide
  • tert-butyl 3-[2-(N-ethylprop-2-enamido)acetamido]pyrrolidine-1-carboxylate
  • N-[2-(2,3-Dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-oxoethyl]-N-ethylprop-2-enamide
  • N-ethyl-N-({[3-(4-methylpiperidin-1-yl)phenyl]carbamoyl}methyl)prop-2-enamide
  • N-ethyl-N-[2-(2-ethylazepan-1-yl)-2-oxoethyl]prop-2-enamide
  • methyl 2-{4-[2-(N-ethylprop-2-enamido)acetyl]thiomorpholin-3-yl}acetate
  • N-({[1-(3-chlorophenyl)cyclopropyl]carbamoyl}methyl)-N-ethylprop-2-enamide
  • N-Ethyl-N-[2-[2-(4-methylphenyl)piperidin-1-yl]-2-oxoethyl]prop-2-enamide
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