4-Chloro-6-quinolinamine

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Names

[ CAS No. ]:
1085192-91-1

[ Name ]:
4-Chloro-6-quinolinamine

[Synonym ]:
6-Quinolinamine, 4-chloro-
4-Chloro-6-quinolinamine
4-Chloro-6-aminoquinoline

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
340.3±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.618

[ Flash Point ]:
159.6±22.3 °C

[ Exact Mass ]:
178.029770

[ PSA ]:
38.91000

[ LogP ]:
1.95

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

[ Index of Refraction ]:
1.712

MSDS

Click to get detail MSDS

Related Compounds

  • 4-chloro-6-methoxypyridin-3-ol
  • 4-chloro-6-ethoxypyrimidin-5-amine
  • 4-chloro-6-(4-isocyanatophenoxy)pyrimidine
  • 4-chloro-6-ethylpyrimidine-5-carbonitrile
  • (4-chloro-6-methylpyrimidin-2-yl)methanamine,hydrochloride
  • 4-chloro-6-(4-methylsulfonylphenyl)-1-phenylpyrimidin-2-one
  • 4-(Methylthio)-(2-chloro-1,1,2-trifluoroethoxy)benzene
  • 4-Chloro-4-fluoro-2-ethoxy-butanoic acid ethyl ester
  • N-[4-(Trifluoromethyl)phenyl]-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzamide
  • 4-Hydroxymethyl-4-(trifluoromethyl)cyclohex-1-ene
  • 1,3-Bis(trifluoromethyl)-9H-xanthen-9-one-6-benzoyl chloride
  • (4-Fluoro-3-nitro)phenyl benzoate
  • 1,3-Bis(4-heptafluoroisopropyl-2-methylphenyl)carbamide
  • 1-Chloro-2-(dichlorofluoromethylthio)ethane
  • 1,2-Bis(difluoromethyl)-3,4,5,6-tetrafluorobenzene
  • (1r)-1-[2-Methyl-4-(trifluoromethyl)phenyl]ethan-1-amine
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