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
  • [(5-fluorothiophen-2-yl)methyl]({[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl})amine
  • 5H-[1,4]dioxepino[2,3-c][1,2,5]thiadiazol-6(7H)-one
  • [(3-cyclopropyl-1-propyl-1H-pyrazol-4-yl)methyl][(5-fluorothiophen-2-yl)methyl]amine
  • [(1-cyclopentyl-3-methyl-1H-pyrazol-4-yl)methyl][(5-fluorothiophen-2-yl)methyl]amine
  • 2,3-dihydro-1H-[1,3]oxazino[5,6-f]quinoline
  • 7-methyl-7H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
  • 2-amino-2-(7-methyl-7H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid
  • [(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)methyl][(5-fluorothiophen-2-yl)methyl]amine
  • [(5-fluorothiophen-2-yl)methyl][(3-methyl-1-propyl-1H-pyrazol-5-yl)methyl]amine
  • Tert-butyl ((8-hydroxyquinolin-7-yl)methyl)carbamate
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