3-Bromo-4-quinolinamine

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Names

[ CAS No. ]:
36825-36-2

[ Name ]:
3-Bromo-4-quinolinamine

[Synonym ]:
4-Quinolinamine, 3-bromo-
4-Amino-3-bromoquinoline
3-Bromoquinolin-4-amine
3-Bromo-4-quinolinamine

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
346.8±27.0 °C at 760 mmHg

[ Melting Point ]:
203°C

[ Molecular Formula ]:
C9H7BrN2

[ Molecular Weight ]:
223.069

[ Flash Point ]:
163.5±23.7 °C

[ Exact Mass ]:
221.979248

[ PSA ]:
38.91000

[ LogP ]:
3.06

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

[ Index of Refraction ]:
1.732

Safety Information

[ Risk Phrases ]:
41

[ Safety Phrases ]:
26-39

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Quinolinamine
  • 4-Nitroquinoline 1-oxide
  • 4-Quinolinecarboxamide
  • Bromine
  • Hydrogen bromide
  • Chloroform
  • acetic acid

DownStream

  • 3,4-Diaminoquinoline
  • 3-Bromoquinoline
  • 3-bromo-6-nitroquinolin-4-amine
  • 3,6-dinitro-[4]quinolylamine

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-Bromo-2,8-dimethyl-4-quinolinamine
  • 3-Bromo-4-(bromomethyl)pyridine
  • 3-bromo-4-methoxypyridin-2-amine
  • 3-bromo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylic acid
  • 3-bromo-4-chlorothiophene
  • 3-bromo-4,6-dichloro-2,5-dimethylpyridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-Nitro-2-(trifluoromethyl)benzylamine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2,2',2",5'-Tetramethyl-[1,1':4',1"-terphenyl]-4,4"-dicarboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-Ethyl-5-(3-methoxyphenyl)aniline