1,3-Dibromo-4-isoquinolinamine

Names

[ CAS No. ]:
887571-31-5

[ Name ]:
1,3-Dibromo-4-isoquinolinamine

[Synonym ]:
MFCD00234487
1,3-Dibromoisoquinolin-4-amine
1,3-Dibromo-4-isoquinolinamine
4-Isoquinolinamine, 1,3-dibromo-

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
427.0±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6Br2N2

[ Molecular Weight ]:
301.965

[ Flash Point ]:
212.0±27.3 °C

[ Exact Mass ]:
299.889771

[ LogP ]:
3.60

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.752

Related Compounds

  • 1,3-dibromo-4-chloro-5-fluoro-2-iodobenzene
  • 1,3-Dibromo-4-methyl-2-pentanone
  • 1,3-Dibromo-4,4-dimethyl-2-pentanone
  • 1,3-Dibromo-4,6-difluoro-2-iodobenzene
  • 1,3-dibromo-4-(bromomethyl)azulene
  • 1,3-Dibromo-4,6-dinitrobenzene
  • N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-2-[3-(4-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetamide
  • Methyl 2-({[1-(furan-2-ylmethyl)-5-oxopyrrolidin-3-yl]carbonyl}amino)-4-methyl-1,3-thiazole-5-carboxylate
  • N-(3-{[1-(2-methylpropyl)-1H-indol-4-yl]amino}-3-oxopropyl)pyrazine-2-carboxamide
  • ethyl 5-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}-1,3-oxazole-4-carboxylate
  • N-{2-oxo-2-[(4-sulfamoylbenzyl)amino]ethyl}-4-phenylpiperazine-1-carboxamide
  • 4-(6-Isopropoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanoic acid
  • N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)-2-(1-methyl-1H-indol-3-yl)acetamide
  • 3-(3-methoxy-1,2-oxazol-5-yl)-N-(3,4,5-trimethoxyphenyl)propanamide
  • N-phenyl-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
  • N-(2-{[4-(acetylamino)phenyl]amino}-2-oxoethyl)-4-(4-chlorophenyl)piperazine-1-carboxamide
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