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

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
  • 4-Methoxy-2-[(pyrrolidin-3-yl)methyl]pyridine
  • 4-(2-Hydroxynaphthalen-1-yl)-2-methylbutanoic acid
  • 2-(5-Fluoro-2-nitrophenyl)ethane-1-thiol
  • 2-{[(Benzyloxy)carbonyl]amino}-6-(trifluoromethyl)pyridine-3-carboxylic acid
  • Boronic acid, (4-bromo-2,5-dibutylphenyl)-
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-(1-oxo-1lambda4-thiomorpholin-4-yl)butanoic acid
  • (2R)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-methylpentanoic acid
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyl-N-(prop-2-yn-1-yl)butanamido]acetic acid
  • 5-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetamido}-4-methylpentanoic acid
  • 3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}hexanoic acid
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