5-Bromo-4-methylisoquinoline

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Names

[ CAS No. ]:
651310-24-6

[ Name ]:
5-Bromo-4-methylisoquinoline

[Synonym ]:
5-bromo-4-methylisoquinoline

Chemical & Physical Properties

[ Density]:
1.488g/cm3

[ Boiling Point ]:
331.462ºC at 760 mmHg

[ Molecular Formula ]:
C10H8BrN

[ Molecular Weight ]:
222.08100

[ Flash Point ]:
154.263ºC

[ Exact Mass ]:
220.98400

[ PSA ]:
12.89000

[ LogP ]:
3.30570

[ Index of Refraction ]:
1.654

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-41

[ Safety Phrases ]:
26-39

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methylisoquinoline

DownStream

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-4-fluoro-2-nitrobenzoic acid
  • 5-Bromo-4-chloro-6-methylpyrimidine
  • 5-Bromo-4-chlorothiophene-2-carboxylic acid
  • 5-bromo-4-chloro-4,5,5-trifluoropentanamide
  • 5-Bromo-4-methylpyridine-2,3-diamine
  • 5-bromo-4-ethyl-7-methyl-6-phenyl-1,7-dihydro-4H-pyrano[3,4-c]pyridine-3,8-dione
  • N-(3-ethylphenyl)-2-((7-oxo-2-thioxo-3-(p-tolyl)-2,3,6,7-tetrahydrothiazolo[4,5-d]pyrimidin-5-yl)thio)acetamide
  • ethyl 2-(2-((1-(2-hydroxyethyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
  • ethyl 2-(2-((1-(2-hydroxyethyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)propanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
  • N-(2-Methylbenzyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine
  • N-(2-Chlorobenzyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine
  • 5-Chloro-4-(difluoromethyl)-2-fluorobenzoic acid
  • Methyl 5-(3,4,5-trimethoxyphenyl)pyrazolidine-3-carboxylate
  • 11-[2-[3-Hydroxy-4-(4-phenylpyrazolidin-3-yl)phenoxy]ethyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
  • 4-((Tert-butoxycarbonyl)(2-oxoethyl)amino)butanoic acid
  • 1-Cyclohexyl-2-(2,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
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