4-chloro-2,3,8-trimethylquinoline

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Names

[ CAS No. ]:
1203-45-8

[ Name ]:
4-chloro-2,3,8-trimethylquinoline

[Synonym ]:
quinoline,4-chloro-2,3,8-trimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12ClN

[ Molecular Weight ]:
205.68300

[ Exact Mass ]:
205.06600

[ PSA ]:
12.89000

[ LogP ]:
3.81340

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3,8-TRIMETHYLQUINOLIN-4-OL
  • Ethyl 2-methylacetoacetate
  • o-Toluidine

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

  • 4-chloro-2,3,6-trimethylquinoline
  • 4-chloro-2,7,8-trimethylquinoline
  • 4-chloro-2,6,8-trimethylquinoline
  • 4-Chloro-2,5,8-trimethylquinoline
  • 4-chloro-2,3-dimethyl-8-(trifluoromethyl)quinoline
  • 4-chloro-2-(3-chloro-phenyl)-[1,8]naphthyridine
  • 2-(1-phenyl-1H-pyrazol-4-yl)ethan-1-ol
  • methyl (2S,3S)-2-[[(2S)-1-[(3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxy-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-amino-4-oxo-butanoyl]amino]-2-hydroxy-4-phenyl-butyl]pyrrolidine-2-carbonyl]amino]-3-methyl-pentanoate
  • 3-(1,1-Dimethylethoxy)-2-methoxy-1-propanol
  • n-[2-(Aminocarbonyl)phenyl]-1h-indazole-5-carboxamide
  • N-[(2-Methoxy-1-naphthalenyl)methyl]-1H-indazol-5-amine
  • 2-Fluoro-4,6-dimethoxybenzoic acid
  • N-(4-(aminomethyl)benzyl)-1H-indazole-5-carboxamide
  • 3-(benzenesulfonyl)-N-(3,4-dimethylphenyl)-6-ethoxyquinolin-4-amine
  • 5-((3,4-dimethylphenyl)sulfonyl)-8-methoxy-2,3-dimethyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3]oxazocin-4(3H)-one
  • 2-{[6-(hydroxymethyl)-2-(3-methoxyphenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl]thio}-N-(3-methylphenyl)acetamide
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