2-chloro-4,6,8-trimethylquinoline

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Names

[ CAS No. ]:
139719-24-7

[ Name ]:
2-chloro-4,6,8-trimethylquinoline

[Synonym ]:
2-Chlor-4,6,8-trimethyl-chinolin
F3284-7648
2-Chloro-4,6,8-trimethyl-quinoline

Chemical & Physical Properties

[ Density]:
1.158g/cm3

[ Boiling Point ]:
326.5ºC at 760mmHg

[ Molecular Formula ]:
C12H12ClN

[ Molecular Weight ]:
205.68300

[ Exact Mass ]:
205.06600

[ PSA ]:
12.89000

[ LogP ]:
3.81340

[ Vapour Pressure ]:
0.000409mmHg at 25°C

[ Index of Refraction ]:
1.609

Safety Information

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • 2(1H)-Quinolinone, 4,6,8-trimethyl-
  • 2',4'-Dimethylacetoacetanilide
  • 2,4-Xylidine

DownStream

  • 4,6,8-Trimethylquinoline
  • Quinoline, 2-methoxy-4,6,8-trimethyl-

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-chloro-4,6,8-trimethylimidazo[1,5-a]pyrimidine
  • 2-chloro-4,6,7-trimethylquinoline
  • 2-Chloro-4,7,8-trimethylquinoline
  • 2-Chloro-3,6,8-trimethylquinoline
  • 2-chloro-4,6-dimethyl-8-(2-methylpropyl)imidazo[1,5-a]pyrimidine
  • 2-Chloro-4,6-bis[3-(perfluorohexyl)propyloxy]-1,3,5-triazine
  • 3-Amino-1-(2-methoxy-1,3-thiazol-5-yl)propan-1-one
  • 2-Amino-1-(2-methoxy-1,3-thiazol-5-yl)propan-1-one
  • 3-Methyl-2-(oxan-3-yl)butanoic acid
  • 3-Methyl-2-(oxan-4-yl)butanoic acid
  • 1-(3-(2-Amino-1-hydroxyethyl)piperidin-1-yl)ethanone
  • 2-Amino-3-(1-methylpiperidin-3-YL)propanoic acid
  • 1-(4-(2-Amino-1-hydroxyethyl)piperidin-1-yl)ethanone
  • 4-Amino-3-(1-methylindol-3-yl)butanoic acid
  • 4-amino-4-(1-methyl-1H-indol-3-yl)butanoic acid
  • 4-Amino-3-(piperidin-4-yl)butanoic acid
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