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


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-{[(2-phenyl-1H-indol-1-yl)acetyl]amino}butanoic acid
  • 3-Phenyl-1,2-benzisoxazol-6-yl 2-furoate
  • N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetyl}-beta-alanine
  • 2-(4-chloro-1H-indol-1-yl)-N-(4-methoxybenzyl)acetamide
  • N-[(2Z)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
  • (S)-2-(1-Amino-ethyl)-3,5-diethoxy-phenol
  • N-[(2Z)-4-methyl-5-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2(3H)-ylidene]pentanamide
  • N-(2-(pyridin-4-yl)ethyl)-4-(1H-pyrrol-1-yl)benzamide
  • 4-(piperidin-1-yl)-N-(pyridin-2-ylmethyl)pteridin-2-amine
  • (2-{[(2-Methoxyphenyl)methyl]amino}pteridin-4-yl)benzylamine