3-Bromo-5-quinolinamine

Suppliers

Names

[ CAS No. ]:
116632-57-6

[ Name ]:
3-Bromo-5-quinolinamine

[Synonym ]:
3-Brom-[5]chinolylamin
5-Quinolinamine, 3-bromo-
3-bromo-[5]quinolylamine
QC-8346
3-Bromo-5-quinolinamine

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
352.5±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7BrN2

[ Molecular Weight ]:
223.069

[ Flash Point ]:
167.0±23.7 °C

[ Exact Mass ]:
221.979248

[ PSA ]:
38.91000

[ LogP ]:
1.86

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

[ Index of Refraction ]:
1.732

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromo-5-nitroquinoline
  • 5-Nitroquinoline
  • Hydrochloric acid

DownStream

  • 3,5-Dibromoquinoline
  • 3-Bromo-5-quinolinol

Related Compounds

  • 3-bromo-5-chloro-2,6-dimethoxybenzoate
  • 3-Bromo-5-(ethoxycarbonylmethoxy)phenylboronic acid, pinacol ester
  • 3-Bromo-5-((2-trimethylsilyl)ethynyl)pyridine
  • 3-bromo-5-(4-ethylphenyl)phenol
  • 3-Bromo-5-fluoropyridine
  • 3-Bromo-5-fluorobenzonitrile
  • Benzyl 3-(cyclopentylsulfamoyl)azetidine-1-carboxylate
  • (1-Cyanocyclohexyl)methanesulfonyl chloride
  • (4-Cyanooxan-4-yl)methanesulfonamide
  • 3-ethyl-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
  • 2-(Difluoromethyl)-3-methyl-1H-indole
  • 3-propyl-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one
  • {3-fluoro-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl}methanol
  • Ethyl 2-{2-methylimidazo[1,2-a]pyridin-3-yl}-2-oxoacetate
  • Tert-butyl 3-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]morpholine-4-carboxylate
  • Tert-butyl 2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]azepane-1-carboxylate
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