8-Bromo-2-methylquinoline

Suppliers

Names

[ CAS No. ]:
61047-43-6

[ Name ]:
8-Bromo-2-methylquinoline

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

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
299.7±20.0 °C at 760 mmHg

[ Melting Point ]:
63-65ºC

[ Molecular Formula ]:
C10H8BrN

[ Molecular Weight ]:
222.081

[ Flash Point ]:
135.0±21.8 °C

[ Exact Mass ]:
220.984009

[ PSA ]:
12.89000

[ LogP ]:
2.97

[ 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

  • 2-Bromoaniline
  • Crotonaldehyde
  • 2,8-Dibromoquinoline
  • Tetramethyltin
  • Aqueous ammonia

DownStream

  • 2-methylquinoline-8-carbonitrile
  • 8-bromo-2-(bromomethyl)quinoline
  • 8-bromoquinoline-2-carbaldehyde
  • 8-Bromoquinoline-2-carboxylic acid

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-8-bromo-2-methylquinoline
  • Ethyl 8-bromo-2-methylquinoline-3-carboxylate
  • 8-bromo-2,4-dichloro-3-methylquinoline
  • 8-bromo-2-chloro-6-methyl-quinoline
  • 8-Bromo-4-hydroxy-2-methylquinoline
  • 8-Bromo-4-chloro-2-methylquinoline
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5-Oxo-2-(3-propoxyphenyl)tetrahydrofuran-3-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide