3-chloroquinolin-7-amine

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Names

[ CAS No. ]:
1354222-11-9

[ Name ]:
3-chloroquinolin-7-amine

[Synonym ]:
7-Quinolinamine, 3-chloro-
MFCD20259285
3-Chloro-7-quinolinamine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
340.2±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.618

[ Flash Point ]:
159.5±22.3 °C

[ Exact Mass ]:
178.029770

[ LogP ]:
2.16

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

[ Index of Refraction ]:
1.712

Related Compounds

  • 3-Chloroquinolin-7-ol
  • 2-chloroquinolin-7-amine
  • 1-(3-Chloroquinolin-7-yl)ethan-1-one
  • 6-Chloro-7-quinolinamine
  • 4-Chloro-7-quinolinamine
  • 3-chloroquinolin-4-amine
  • Ethyl 3-(allyl(benzyloxycarbonyl)amino)propanoate
  • 4-Methyl-4-phenylpent-2-enal
  • N-Methoxy-N,5-dimethyl-3-thiophenecarboxamide
  • 2-(3-Chloro-5-(methylthio)phenyl)propan-2-ol
  • Methyl 6-bromopyridazine-4-carboxylate
  • N-[(2-chloro-3-pyridinyl)methyl]-n-ethylcyclopropanecarboxamide
  • 3-Bromo-4-fluoro-5-methylbenzaldehyde
  • 3-Bromo-5-(cyclohexylmethoxy)benzaldehyde
  • 2-Bromo-1-[3-(cyclohexylmethoxy)-5-hydroxyphenyl]ethanone
  • 4-Fluoro-3-hydroxy-2-methoxybenzaldehyde
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