6-CHLOROMETHYLQUINOLINE

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Names

[ CAS No. ]:
2644-82-8

[ Name ]:
6-CHLOROMETHYLQUINOLINE

[Synonym ]:
Quinoline,6-(chloromethyl)
6-Chlormethyl-chinolin
6-Chloromethylchinolin
6-quinolylmethyl chloride
6-CHLOROMETHYLQUINOLINE

Chemical & Physical Properties

[ Density]:
1.229

[ Boiling Point ]:
310.579ºC at 760 mmHg

[ Melting Point ]:
69-71ºC

[ Molecular Formula ]:
C10H8ClN

[ Molecular Weight ]:
177.63000

[ Exact Mass ]:
177.03500

[ PSA ]:
12.89000

[ LogP ]:
2.97360

[ Vapour Pressure ]:
0.001mmHg at 25°C

[ Index of Refraction ]:
1.638

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Quinolinylmethanol

DownStream

  • 6-Aminomethylquinoline
  • 2-(Quinolin-6-yl)acetic acid
  • 2-quinolin-6-ylacetonitrile
  • 6-(iodomethyl)quinoline

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

  • 6-isothiocyanato-6-pentylundecane
  • 6-Iodo-3-pyridinamine
  • 6-phenylpyridazine-3-carboxylic acid
  • 6,9-Dihydro-7,8-dihydroxy-6,9-dioxo-2-phenazinecarboxylic acid
  • 6-aminoundecanoic acid
  • 6-Allylamino-9-β-D-ribofuranosyl-9H-purin-2(1H)-one
  • 2-{[(Tert-butoxy)carbonyl]amino}-3-(oxolan-3-yl)propanoic acid
  • 2-{[(tert-butoxy)carbonyl]amino}-5-(1H-imidazol-1-yl)pentanoic acid
  • (1-(4-Fluoro-3-(trifluoromethyl)benzyl)piperidin-3-yl)methanol
  • 2-Acetamido-3-{4-[(trifluoromethyl)sulfanyl]phenyl}propanoic acid
  • 5-Methoxy-5-methylhex-1-en-3-ol
  • methyl 2-amino-3-(1-methyl-1H-imidazol-2-yl)propanoate
  • tert-Butyl (2-((5-aminoisoquinolin-8-yl)amino)ethyl)carbamate
  • 2-(Boc-amino)-2-(4-ethylphenyl)acetic acid
  • 2-[4-[(2,2,2-Trichloroacetyl)amino]phenoxy]acetic acid
  • 2H-Thiopyran-3-carboxylic acid, tetrahydro-3-[methyl[(phenylmethoxy)carbonyl]amino]-
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