5-Bromo-8-methoxy-2-methylquinoline

Suppliers

Names

[ CAS No. ]:
103862-55-1

[ Name ]:
5-Bromo-8-methoxy-2-methylquinoline

[Synonym ]:
5-Bromo-8-methoxy-2-methylquinoline
Quinoline, 5-bromo-8-methoxy-2-methyl-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
341.1±37.0 °C at 760 mmHg

[ Melting Point ]:
114ºC

[ Molecular Formula ]:
C11H10BrNO

[ Molecular Weight ]:
252.107

[ Flash Point ]:
160.1±26.5 °C

[ Exact Mass ]:
250.994568

[ PSA ]:
22.12000

[ LogP ]:
3.54

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.627

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 8-Methoxy-2-methylquinoline
  • 2-Anisidine
  • 2-Methylquinolin-8-ol

DownStream

  • 5-bromo-8-methoxyquinoline-2-carboxylic acid
  • 5-bromo-8-methoxyquinoline(SALTDATA: HCl)

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-bromo-8-methoxy-2-tribromomethyl-quinoline
  • 4-Bromo-8-methoxy-2-methylquinoline
  • 2-acetoxy-6-benzyloxy-5-bromo-8-methoxy-2-pyridin-2-yl-2H-chromene
  • 5-bromo-8-fluoro-2-methylquinoline
  • 5-Bromo-8-fluoro-2-methylquinoline
  • 5-Bromo-6-methoxy-2-methylquinoline
  • 3-amino-N-(3-fluorophenyl)-1-benzofuran-2-carboxamide
  • 2-[5-(Hydroxymethyl)-2-mercapto-1H-imidazol-1-yl]acetamide
  • N-(4-chlorobenzyl)-2-(5-(hydroxymethyl)-2-mercapto-1H-imidazol-1-yl)acetamide
  • N-(6-amino-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)thiophene-2-carboxamide
  • N-(6-amino-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)furan-2-carboxamide
  • N-(6-amino-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl)thiophene-2-carboxamide
  • 6-chloro-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
  • 5-(chloromethyl)-1-(3,4-difluorophenyl)-1H-tetrazole
  • 3-benzyl-7-piperazin-1-yl-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • 3-phenyl-7-piperazin-1-yl-3H-[1,2,3]triazolo[4,5-d]pyrimidine
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