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-(1,3-dioxolan-2-yl)-4-methylpentanoate
  • ethyl (2Z)-3-(1H-pyrrol-2-yl)but-2-enoate
  • 4-(Piperidin-4-yloxy)-6-(trifluoromethyl)pyrimidine
  • [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] 4-hydroxybenzoate
  • (1H-Benzoimidazol-2-yl)-(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)amine
  • Isoquinoline, 1,2,3,4-tetrahydro-1,2-dimethyl-, (1S)-
  • 2-(4-Bromophenyl)-4-methyl-6-phenyl-1,3,5-triazine
  • 2-bromo-N-(3-chloro-4-fluorophenyl)propanamide
  • 2-(3-Bromo-4-methoxyphenoxy)acetic acid
  • (E)-6-methylhept-2-enoic Acid
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