8-chloro-5-methylquinoline

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Names

[ CAS No. ]:
56961-81-0

[ Name ]:
8-chloro-5-methylquinoline

[Synonym ]:
5-Methyl-8-chlorchinolin
8-chloro-5-methyl-quinoline
8-Chlor-5-methyl-chinolin

Chemical & Physical Properties

[ Density]:
1.225g/cm3

[ Boiling Point ]:
293.408ºC at 760 mmHg

[ Molecular Formula ]:
C10H8ClN

[ Molecular Weight ]:
177.63000

[ Flash Point ]:
159.1ºC

[ Exact Mass ]:
177.03500

[ PSA ]:
12.89000

[ LogP ]:
3.19660

[ Index of Refraction ]:
1.635

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-5-methylaniline
  • Glycerol

DownStream

  • 5-Methyl-1,2,3,4-tetrahydroquinoline

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

  • 8-chloro-5-methoxy-2-methylquinoline
  • 8-Chloro-5-methoxy-2-methylquinolin-4-ol
  • (8-chloro-5-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium,chloride
  • (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-propan-2-ylazanium,bromide
  • (8-chloro-5-prop-2-enoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium,chloride
  • (8-chloro-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium,chloride
  • [1-(5-Chloropyridin-2-yl)-2-methylpropan-2-yl](methyl)amine
  • tert-butyl N-(3-amino-2-methanesulfonylpropyl)carbamate hydrochloride
  • 2-Fluoro-4-(1-isocyanatocyclopropyl)-1-nitrobenzene
  • [1-(2-Chloro-6-methylpyridin-4-yl)-2,2-dimethylcyclopropyl]methanol
  • 5-(Azetidin-3-yl)-2-methoxy-3-methylpyridine
  • 1-{1-[4-(Difluoromethoxy)-2-fluorophenyl]cyclopropyl}cyclopropan-1-amine
  • 2-{1-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]cyclopropyl}acetic acid
  • 2-(2-Chloro-6-methylpyridin-4-yl)propanal
  • Methyl 2-hydroxy-3-[3-(methoxymethyl)furan-2-yl]-3-methylbutanoate
  • 2-Amino-3-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methylpropan-1-ol
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