2-CHLORO-4,6-DIMETHYL-QUINOLINE

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Names

[ CAS No. ]:
3913-18-6

[ Name ]:
2-CHLORO-4,6-DIMETHYL-QUINOLINE

[Synonym ]:
Quinoline,2-chloro-4,6-dimethyl
4,6-dimethyl-2-chloroquinoline
2-Chloro-4,6-Dimethyl-Quinoline
2-Chloro-4,6-dimethylchinolin
2-Chlor-4,6-dimethylchinolin

Chemical & Physical Properties

[ Density]:
1.188g/cm3

[ Boiling Point ]:
307.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H10ClN

[ Molecular Weight ]:
191.65700

[ Flash Point ]:
168.8ºC

[ Exact Mass ]:
191.05000

[ PSA ]:
12.89000

[ LogP ]:
3.50500

[ Index of Refraction ]:
1.621

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 2(1H)-Quinolinone,4,6-dimethyl-
  • N-(4-Methylphenyl)-3-oxobutanamide

DownStream

  • Quinoline,4,6-dimethyl-

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-dimethyl-3-nitropyridine
  • 2-chloro-4,6-dimethyl-[1,3,2]dioxaphosphinane 2-oxide
  • 2-chloro-4,6-dimethyl-5-phenylpyridine-3-carbonitrile
  • 2-CHLORO-4,6-DIMETHYL ACETANILIDE
  • 2-chloro-4,6-dimethyl-5-phenyl-pyrimidine
  • 2-chloro-4,6-dimethyl-3,5-diphenylpyridine
  • 1-(naphthalen-1-ylmethyl)-3-((1-(p-tolyl)-1H-tetrazol-5-yl)methyl)urea
  • 4-Chloro-2-(2-fluorophenyl)pyrimidine
  • N-(3-(benzo[d]thiazol-2-yl)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-(pyrrolidin-1-ylsulfonyl)benzamide hydrochloride
  • 2-[(6-Iodohexyl)sulfanyl]phenyl acetate
  • 2-(2,3-dimethylphenyl)-4-(2-methylbenzyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • 5-methoxy-2,5-dihydro-1H-pyrrol-2-one
  • N-(2-(diethylamino)ethyl)-N-(4-ethoxybenzo[d]thiazol-2-yl)-2,6-difluorobenzamide hydrochloride
  • N-(3-(dimethylamino)propyl)-N-(4-fluorobenzo[d]thiazol-2-yl)-2-phenoxyacetamide hydrochloride
  • 1-Fluoro-4-[2-(2-isocyanatoethoxy)ethyl]benzene
  • 7-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one