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-Ethyl-2-(trifluoromethyl)morpholine
  • Tert-butyl 3-amino-5-methoxypiperidine-1-carboxylate
  • Tert-butyl 4-(chlorocarbonyl)butanoate
  • 2-Iodo-4-methylbenzoyl chloride
  • 2-[[4-Amino-3-[2-(4-hydroxyphenyl)ethyl]benzoyl]amino]-4-phenylbutanoic acid
  • (2s)-2-Amino-3-(1-methyl-1h-imidazol-4-yl)propan-1-ol
  • (S)-3-fluoro-2-methylpropan-1-ol
  • 5-Bromo-2-(3-fluorophenyl)pyridazin-3(2H)-one
  • 5-Bromo-2-(2-fluorobenzyl)pyridazin-3(2H)-one
  • 4-Bromo-1-cyclobutylpyridin-2(1H)-one
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