4-chloroisoquinolin-7-amine

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Names

[ CAS No. ]:
1936362-61-6

[ Name ]:
4-chloroisoquinolin-7-amine

[Synonym ]:
7-Isoquinolinamine, 4-chloro-
4-Chloro-7-isoquinolinamine
MFCD28404725

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
362.6±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.618

[ Flash Point ]:
173.1±22.3 °C

[ Exact Mass ]:
178.029770

[ LogP ]:
1.52

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

[ Index of Refraction ]:
1.712

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • 4-chloroisoquinolin-7-ol
  • 3-chloroisoquinolin-7-amine
  • 1-chloroisoquinolin-7-amine
  • 4-chloroisoquinolin-3-amine
  • 4-chloroisoquinolin-5-amine
  • 4-Methylquinolin-7-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-ethyl-3-phenyl-1,2-oxazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-{[(tert-butoxy)carbonyl]amino}-2,2-difluorocyclopropane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-chlorophenyl)-4,4,4-trifluorobutanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-phenoxypyridine-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoate
  • rac-tert-butyl (1R,5R)-1-(hydroxymethyl)-5-methyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • ethyl 2-amino-3-(4H-1,2,4-triazol-3-yl)propanoate dihydrochloride
  • Methyl 5-(3-aminoprop-1-en-1-yl)pyridine-3-carboxylate
  • methyl (2E)-3-[2-(azetidin-3-yl)phenyl]prop-2-enoate
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