8-Chloroquinolin-7-amine

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Names

[ CAS No. ]:
1379334-91-4

[ Name ]:
8-Chloroquinolin-7-amine

[Synonym ]:
MFCD20727450
7-Quinolinamine, 8-chloro-
8-Chloro-7-quinolinamine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
337.7±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.618

[ Flash Point ]:
158.0±22.3 °C

[ Exact Mass ]:
178.029770

[ LogP ]:
1.88

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

[ Index of Refraction ]:
1.712

Related Compounds

  • Octahydrospiro[3,1-benzoxazine-2,1'-cyclobutane]
  • Benzenepropanoic acid, 2-bromo-6-iodo-, methyl ester
  • (2R)-2-(pyrrolidine-1-carbonyl)pyrrolidinehydrochloride
  • O-[2-(4,4-difluorocyclohexyl)propan-2-yl]hydroxylamine
  • 4-[3-(Difluoromethyl)azetidin-1-yl]benzaldehyde
  • 4,4,4-Trifluoro-3-(4-methylpyridin-2-yl)butanoic acid
  • 1-(Benzylamino)-4,6-dimethylheptan-3-one
  • 2-(Methylamino)-1-(1,3-thiazol-2-yl)propan-1-one
  • 4-Tert-butyl-3-methyl-8-oxa-1-azaspiro[4.5]decan-2-one
  • 1-[1-(Hydroxymethyl)cyclopentyl]-4-methylcyclohexan-1-ol
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