6-Bromo-7-methylquinoline

Suppliers

Names

[ CAS No. ]:
122759-89-1

[ Name ]:
6-Bromo-7-methylquinoline

[Synonym ]:
6-bromo-7-methyl-quinoline
6-Bromo-7-methylquinoline
Quinoline, 6-bromo-7-methyl-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
312.7±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H8BrN

[ Molecular Weight ]:
222.081

[ Flash Point ]:
142.9±22.3 °C

[ Exact Mass ]:
220.984009

[ PSA ]:
12.89000

[ LogP ]:
3.29

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.654

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Bromo-3-methylaniline
  • Glycerol

DownStream

  • 7-methylquinolin-6-ol

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

  • 4-Amino-6-bromo-7-methylquinoline
  • 6-Bromo-7-chloro-8-methylquinoline
  • 6-bromo-7-iodo-2-methylquinoline
  • 6-Bromo-4-hydrazino-7-methylquinoline hydrochloride
  • 6-Bromo-4-chloro-7-methylquinoline
  • 6-bromo-7-fluorobenzo[b]thiophene
  • N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenyltetrahydro-2H-pyran-4-carboxamide
  • 2-[6,7-dimethoxy-2-methyl-4-oxo-3(4H)-quinazolinyl]-N-phenethylacetamide
  • N~4~-(3,4-dimethoxyphenethyl)-2-isobutyl-1-oxo-1,2-dihydro-4-isoquinolinecarboxamide
  • 7-[2-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethoxy]-3,4-dimethyl-2H-chromen-2-one
  • 2-isobutyl-N~4~-isopentyl-1-oxo-1,2-dihydro-4-isoquinolinecarboxamide
  • N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-1-methyl-2-oxo-1,2-dihydro-4-quinolinecarboxamide
  • N-(2-{[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-2-pyrazinecarboxamide
  • N-(1-isobutyl-1H-indol-4-yl)nicotinamide
  • 2-isobutyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-oxo-1,2-dihydro-4-isoquinolinecarboxamide
  • N-isopentyl-1-methyl-2-oxo-1,2-dihydro-4-quinolinecarboxamide
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