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
  • 2-(1H-indol-1-yl)-1-(4-(6-(pyridin-3-yl)pyridazin-3-yl)piperazin-1-yl)ethanone
  • 2-(Cyclopentylthio)-1-(4-(6-(pyridin-3-yl)pyridazin-3-yl)piperazin-1-yl)ethanone
  • 6-methyl-2-(2-oxo-2-(4-(6-(pyridin-3-yl)pyridazin-3-yl)piperazin-1-yl)ethyl)pyridazin-3(2H)-one
  • (E)-3-(furan-2-yl)-1-(4-(6-(pyridin-3-yl)pyridazin-3-yl)piperazin-1-yl)prop-2-en-1-one
  • (4-phenyltetrahydro-2H-pyran-4-yl)(4-(6-(pyridin-3-yl)pyridazin-3-yl)piperazin-1-yl)methanone
  • (E)-1-(4-(6-(pyridin-3-yl)pyridazin-3-yl)piperazin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one
  • Pyridin-2-yl(4-(6-(pyridin-2-yl)pyridazin-3-yl)piperazin-1-yl)methanone
  • 2-(Benzo[d]isoxazol-3-yl)-1-(4-(6-(pyridin-2-yl)pyridazin-3-yl)piperazin-1-yl)ethanone
  • Benzofuran-2-yl(4-(6-(pyridin-2-yl)pyridazin-3-yl)piperazin-1-yl)methanone
  • Benzo[c][1,2,5]thiadiazol-5-yl(4-(6-(pyridin-2-yl)pyridazin-3-yl)piperazin-1-yl)methanone
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