4-(chloromethyl)-2-methylquinoline

Suppliers

Names

[ CAS No. ]:
288399-19-9

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

[Synonym ]:
4-Chloromethyl-2-methylquinoline
2-methyl-4-chloromethylquinoline

Chemical & Physical Properties

[ Density]:
1.192g/cm3

[ Boiling Point ]:
316.779ºC at 760 mmHg

[ Molecular Formula ]:
C11H10ClN

[ Molecular Weight ]:
191.65700

[ Flash Point ]:
174.734ºC

[ Exact Mass ]:
191.05000

[ PSA ]:
12.89000

[ LogP ]:
3.28200

[ Vapour Pressure ]:
0.001mmHg at 25°C

[ Index of Refraction ]:
1.624

Safety Information

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • (2-METHYLBUTYL)BENZENE

DownStream

  • leucoline
  • 4-[(2-methylquinolin-4-yl)methoxy]aniline

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-(chloromethyl)-2-methylquinoline,hydrochloride
  • 4-chloromethyl-2-(4-chloro-phenyl)-selenazole
  • 4-CHLOROMETHYL-2-(4-METHOXY-PHENYL)-5-METHYL-OXAZOLE
  • 4-(chloromethyl)-2-(2,4-dichlorophenyl)-5-methyl-1,3-oxazole
  • 4-(chloromethyl)-2-(3,4-dichlorophenyl)-5-methyl-1,3-oxazole
  • 4-(chloromethyl)-2-(4-pentylphenyl)-1,3-thiazole
  • 4-(3-Hydroxy-1-oxo-2-buten-1-yl)phenyl 2-propenoate
  • 7-(4-Chlorophenyl)-1,2,3,4-tetrahydroisoquinoline
  • 2-Methyl-6-(m-tolyloxy)pyridin-3-amine
  • Tert-butyl 3-(4-cyclopentylphenoxy)azetidine-1-carboxylate
  • 1-[[4-[(1-cyclobutyl-4-piperidylidene)methyl]phenyl]methyl]pyrrolidin-2-one
  • 3-Phenyl-2-propen-1-yl 1,4,5,6-tetrahydro-6-oxo-1-(tetrahydro-1,1-dioxido-3-thienyl)-3-pyridazinecarboxylate
  • 4-[(4-bromophenyl)methylene]-1-(cyclopropylmethyl)piperidine
  • [(3-Chloro-2-fluorophenyl)methyl](3-methylbutan-2-yl)amine
  • 2-Phenyl-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole
  • 4-[(4-bromophenyl)methylene]-1-isopropyl-piperidine
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