3-Bromo-8-quinolinamine

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Names

[ CAS No. ]:
139399-67-0

[ Name ]:
3-Bromo-8-quinolinamine

[Synonym ]:
3-Brom-[8]chinolylamin
3-bromo-8-aminoquinoline
3-bromo-quinolin-8-ylamine
8-Quinolinamine, 3-bromo-
8-amino-3-bromoquinoline
3-bromo-[8]quinolylamine
3-Bromo-8-quinolinamine
QC-3976
8-Quinolinamine,3-bromo

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 ]:
2.82

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

[ Index of Refraction ]:
1.732

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromo-8-nitroquinoline
  • 8-Nitroquinoline
  • 3-Bromoquinoline
  • Hydrochloric acid

DownStream

  • 3-Bromo-1,10-Phenanthroline
  • 3-Bromo-8-methoxyquinoline
  • 3,8-Dibromo-1,10-phenanthroline

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-8-fluoroquinolin-6-aMine
  • 3-bromo-8-chloro-2-(chloromethyl)imidazo[1,2-a]pyridine
  • 3-Bromo-8-fluoroquinolin-4-ol
  • 3-Bromo-8-(trifluoromethoxy)quinoline
  • 3-BROMO-8-METHOXY-N-(O-TOLYL)QUINOLIN-4-AMINE
  • 3-bromo-8-(methylsulfanyl)imidazo[1,2-a]pyrazine
  • 3-(2-{[(Tert-butoxy)carbonyl]amino}-4-chlorophenyl)-2-hydroxypropanoic acid
  • tert-butyl N-[2-(3-aminopropyl)-5-chlorophenyl]carbamate
  • 2-[1-(2-{[(Tert-butoxy)carbonyl]amino}-4-chlorophenyl)cyclopropyl]acetic acid
  • 2-(2-{[(Tert-butoxy)carbonyl]amino}-4-chlorophenyl)-2-methylpropanoic acid
  • 1-[1-(2-Chloro-5-methylphenyl)cyclopropyl]ethan-1-one
  • (1S,3R,4R)-3-hydroxy-4-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclopentane-1-carboxylic acid
  • Tert-butyl 3-{1-[(tert-butyldimethylsilyl)oxy]-3-hydroxypropan-2-yl}azetidine-1-carboxylate
  • 4-(4-Chloro-2-hydroxyphenyl)-2-methylbutanoic acid
  • methyl 5-[(3-hydroxyazetidin-3-yl)methyl]-1-methyl-1H-pyrazole-3-carboxylate
  • 2,2-difluoro-4-(1H-pyrazol-1-yl)butan-1-ol
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