5-Bromoquinolin-8-amine

Suppliers

Names

[ CAS No. ]:
53472-18-7

[ Name ]:
5-Bromoquinolin-8-amine

[Synonym ]:
5-Brom-8-aminochinolin
MFCD01571832
5-Bromo-8-quinolinamine
8-amino-5-bromoquinoline
8-Quinolinamine, 5-bromo-
5-Bromo-8-aminochinolin
5-Bromo-quinolin-8-ylamine
5-Bromo-8-aminoquinoline
Quinolin-8-amine, 5-bromo-
5-Bromoquinolin-8-amine
5-bromo-8-quinolylamine

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
353.3±27.0 °C at 760 mmHg

[ Melting Point ]:
109-110 °C

[ Molecular Formula ]:
C9H7BrN2

[ Molecular Weight ]:
223.069

[ Flash Point ]:
167.5±23.7 °C

[ Exact Mass ]:
221.979248

[ PSA ]:
38.91000

[ LogP ]:
3.20

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

[ Index of Refraction ]:
1.732

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Aminoquinoline
  • 5-Bromo-8-nitroquinoline

DownStream

  • 5-Bromo-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

  • 5-BROMOQUINOLIN-8-AMINE HYDROCHLORIDE
  • (5-bromoquinolin-8-yl)methanol
  • (5-Bromoquinolin-8-yl)methanamine
  • 5-bromoquinolin-8-ol,hydrobromide
  • 4-bromoquinolin-8-amine
  • 7-bromoquinolin-8-amine
  • tert-butyl N-[5-(1-hydroxyprop-2-en-1-yl)pyrimidin-2-yl]carbamate
  • (2R)-4-(5-bromo-2-fluorophenyl)butan-2-ol
  • 4-(3-Amino-2,2-dimethylcyclopropyl)-2-methoxyphenol
  • 4-(2,4,5-trimethylphenyl)-1H-pyrazole
  • 2-(3-bromo-1-methyl-1H-pyrazol-5-yl)propanenitrile
  • 3-[1-(Furan-2-yl)prop-1-en-2-yl]pentanedioic acid
  • tert-butyl N-[5-(1-cyanocyclobutyl)-2-methylphenyl]carbamate
  • 1-amino-3-(4-nitro-1H-pyrazol-3-yl)propan-2-ol
  • tert-butyl N-[2-amino-2-(3,5-dimethoxypyridin-4-yl)ethyl]carbamate
  • 2-chloro-1-(1-methyl-1H-indazol-3-yl)ethan-1-ol
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