2-(chloromethyl)-6-methylquinoline

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Names

[ CAS No. ]:
22989-38-4

[ Name ]:
2-(chloromethyl)-6-methylquinoline

[Synonym ]:
Quinoline,2-(chloromethyl)-6-methyl
2-Chlormethyl-6-methylchinolin
2-(3-MERCAPTO-5-THIEN-2-YL-4H-1,2,4-TRIAZOL-4-YL)PROPANOIC ACID
2-chloromethyl-6-methyl-quinoline
2-Chloromethyl-6-methylchinolin

Chemical & Physical Properties

[ Density]:
1.192 g/cm3

[ Boiling Point ]:
307.174ºC at 760 mmHg

[ Melting Point ]:
108-110ºC

[ Molecular Formula ]:
C11H10ClN

[ Molecular Weight ]:
191.65700

[ Flash Point ]:
168.347ºC

[ Exact Mass ]:
191.05000

[ PSA ]:
12.89000

[ LogP ]:
3.28200

Safety Information

[ HS Code ]:
2933499090

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-(chloromethyl)-5-(4-fluorophenyl)oxazole
  • 2-(Chloromethyl)-6-methoxy-3-(trifluoromethyl)pyridine
  • 2-(Chloromethyl)-6-methylpyrazine hydrochloride
  • 2-(Chloromethyl)-6-(trifluoromethoxy)pyridine
  • 2-(CHLOROMETHYL)-6-METHYL-2,3-DIHYDROBENZO[B][1,4]DIOXINE
  • 2-Chloromethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
  • 1-(1,2-dimethyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-amine
  • 1-(3-Bromo-4-chlorophenyl)-2-(methylamino)ethan-1-ol
  • (2-(4-Fluorophenyl)benzo[D]oxazol-5-YL)methanamine
  • 1-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl}piperazine
  • 2-(5-Chloro-2-hydroxy-3-methoxyphenyl)acetic acid
  • tert-butyl N-[3-(azetidin-3-yl)phenyl]carbamate
  • tert-butyl N-[2-(azetidin-3-yl)phenyl]carbamate
  • tert-Butyl (4-(azetidin-3-yl)phenyl)carbamate
  • 5-Bromo-1-(butan-2-YL)-1H-pyrazole
  • 5-Bromo-1-(2-chlorobenzyl)-1H-pyrazole
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