2-bromo-4-methylquinoline

Suppliers

Names

[ CAS No. ]:
64658-04-4

[ Name ]:
2-bromo-4-methylquinoline

[Synonym ]:
2-bromo-4-methyl-quinoline
Quinoline,2-bromo-4-methyl
2-Brom-4-methyl-chinolin

Chemical & Physical Properties

[ Density]:
1.488g/cm3

[ Boiling Point ]:
313.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H8BrN

[ Molecular Weight ]:
222.08100

[ Flash Point ]:
143.5ºC

[ Exact Mass ]:
220.98400

[ PSA ]:
12.89000

[ LogP ]:
3.30570

[ Index of Refraction ]:
1.654

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-methylquinolin-2-ol
  • 2,4-Dibromoquinoline
  • methyl iodide

DownStream

  • lepidine
  • 4,4'-Dimethyl-2,2'-biquinoline
  • (4-methylquinolin-2-yl)methanol
  • (4-methylquinolin-2-yl)methanamine
  • 4-methylquinoline-2-carbaldehyde

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

  • 2-bromo-4-carbomethoxy-6-fluoro-3-methylquinoline
  • 2-Bromo-6-chloro-4-methylquinoline
  • 2-bromo-4-chloro-6-(5-phenyl-1,2-oxazolidin-3-ylidene)cyclohexa-2,4-dien-1-one
  • 2-bromo-4-(1,2-dibromo-2-nitroethyl)-6-methoxyphenol
  • 2-bromo-4-ethenyl-6-methoxyphenol
  • 2-Bromo-4,5-dimethoxybenzyl bromide
  • (s)-2-Methyl-1-((4-methylphenyl)sulfonamido)-1-phenylpropan-2-yl 2,4,6-triisopropylbenzenesulfinate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Ethyl-6-(6-methyl-5-hepten-1-yl)-3-phenylamino-pyridine
  • 3-Bromo-5-(pyrrolidin-1-yl)benzamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(((4-(4,5-Dichloroimidazolyl)phenyl)amino)methylene)indane-1,3-dione
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide