4-Bromo-7-chloroisoquinolin-1-amine

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Names

[ CAS No. ]:
1783394-01-3

[ Name ]:
4-Bromo-7-chloroisoquinolin-1-amine

[Synonym ]:
1-Isoquinolinamine, 4-bromo-7-chloro-
MFCD31698696
4-Bromo-7-chloro-1-isoquinolinamine

Chemical & Physical Properties

[ Density]:
1.749±0.06 g/cm3(Predicted)

[ Boiling Point ]:
377.2±37.0 °C(Predicted)

[ Molecular Formula ]:
C9H6BrClN2

[ Molecular Weight ]:
257.51

[ Flash Point ]:
181.9±26.5 °C

[ Exact Mass ]:
255.940277

[ LogP ]:
3.81

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.734

[ Storage condition ]:
Keep in dark place,Sealed in dry,2-8°C

Related Compounds

  • n-{1-[4-(Pyridin-3-yl)-1,3-thiazol-2-yl]ethyl}prop-2-enamide
  • N-{2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]ethyl}prop-2-enamide
  • n-Methyl-n-{1-[2-(1h-pyrazol-1-yl)ethyl]piperidin-4-yl}prop-2-enamide
  • N-{1-[5-(3-bromophenyl)-1,2,4-oxadiazol-3-yl]propyl}prop-2-enamide
  • N-benzyl-N-(1,1-dioxo-2,3-dihydro-1lambda6-thiophen-3-yl)prop-2-enamide
  • N-{2-[(pyridin-2-yl)sulfamoyl]ethyl}prop-2-enamide
  • 1-[3-(Furan-2-yl)pyrrolidin-1-yl]prop-2-en-1-one
  • 4-methoxy-N-{3-[2-(prop-2-enamido)ethoxy]phenyl}benzamide
  • 2-(1,4-Dioxaspiro[4.5]decan-7-yl)acetic acid
  • 3-(2-Fluorophenyl)-1-[2-(prop-2-enoyl)-1,2,3,4-tetrahydroisoquinolin-5-yl]urea
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