2-chloroquinolin-7-amine

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Names

[ CAS No. ]:
1782402-51-0

[ Name ]:
2-chloroquinolin-7-amine

[Synonym ]:
MFCD28048512
2-Chloro-7-quinolinamine
7-Quinolinamine, 2-chloro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
352.8±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.62

[ Flash Point ]:
167.2±22.3 °C

[ Exact Mass ]:
178.029770

[ LogP ]:
1.88

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.712

Related Compounds

  • 2-chloroquinolin-7-ol
  • 3-chloroquinolin-7-amine
  • 6-Chloro-7-quinolinamine
  • 4-Chloro-7-quinolinamine
  • 2-Chloroquinolin-4-amine
  • 2-chloroquinolin-4-amine,hydrochloride
  • 1-(1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-5-oxopyrrolidin-3-yl)-3-morpholinourea
  • N-(1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-oxopyrrolidin-3-yl)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline-2(1H)-carboxamide
  • 1-Cyclohexyl-3-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-1-methylurea
  • 1-Benzyl-3-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-1-methylurea
  • 1-(4-phenylpiperazin-1-yl)-3-(((1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy)propan-2-ol dihydrochloride
  • 1-(4-(4-methoxyphenyl)piperazin-1-yl)-3-(((1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy)propan-2-ol dihydrochloride
  • 1-[4-(2-Methoxyphenyl)piperazin-1-YL]-3-({1,7,7-trimethylbicyclo[2.2.1]heptan-2-YL}oxy)propan-2-OL dihydrochloride
  • 1-Piperazineethanol, 4-(2-fluorophenyl)-alpha-[[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]methyl]-, hydrochloride (1:2)
  • N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]piperidine-1-carboxamide
  • 4-(2-chlorophenyl)-N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]piperazine-1-carboxamide
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