4-Bromo-2,8-dimethylquinoline

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Names

[ CAS No. ]:
203506-39-2

[ Name ]:
4-Bromo-2,8-dimethylquinoline

[Synonym ]:
Quinoline, 4-bromo-2,8-dimethyl-
4-Bromo-2,8-dimethylquinoline

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
316.3±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H10BrN

[ Molecular Weight ]:
236.108

[ Flash Point ]:
145.1±26.5 °C

[ Exact Mass ]:
234.999649

[ PSA ]:
12.89000

[ LogP ]:
3.67

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

[ Index of Refraction ]:
1.639

MSDS

Safety Information

[ HS Code ]:
2933499090

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-Bromo-2,8-bis(trifluoromethyl)quinoline
  • 4-Bromo-6-chloro-2,8-dimethylquinoline
  • 4-Bromo-5-chloro-2,8-dimethylquinoline
  • 4-Bromo-7-chloro-2,8-dimethylquinoline
  • 4-Amino-6-bromo-2,8-dimethylquinoline
  • 4-Amino-7-bromo-2,8-dimethylquinoline
  • 5-cyclopropyl-N-(2-hydroxy-2-(5-(thiophen-3-yl)furan-2-yl)ethyl)isoxazole-3-carboxamide
  • N-(2-hydroxy-2-(5-(thiophen-3-yl)furan-2-yl)ethyl)-2-(thiophen-3-yl)acetamide
  • N-(2-hydroxy-2-(5-(thiophen-3-yl)furan-2-yl)ethyl)-2-oxoimidazolidine-1-carboxamide
  • 3-chloro-4-fluoro-N-(2-hydroxy-2-(5-(thiophen-3-yl)furan-2-yl)ethyl)benzenesulfonamide
  • N-(2-hydroxy-2-(5-(thiophen-3-yl)furan-2-yl)ethyl)-3-(trifluoromethyl)benzenesulfonamide
  • N-(2-hydroxy-2-(5-(thiophen-3-yl)furan-2-yl)ethyl)-4-(1H-pyrazol-1-yl)benzenesulfonamide
  • methyl 3-(N-(2-hydroxy-2-(5-(thiophen-3-yl)furan-2-yl)ethyl)sulfamoyl)-4-methoxybenzoate
  • N-(2-hydroxy-2-(4-(thiophen-3-yl)phenyl)ethyl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
  • 3,4-difluoro-N-(2-hydroxy-2-(4-(thiophen-3-yl)phenyl)ethyl)benzamide
  • (2E)-5-amino-2-methylpent-2-enoic acid
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