4-(Chloromethyl)quinoline

Suppliers

Names

[ CAS No. ]:
5632-17-7

[ Name ]:
4-(Chloromethyl)quinoline

[Synonym ]:
4-CHLOROMETHYL-QUINOLINE
Quinoline, 4-(chloromethyl)-
4-Chlormethyl-chinolin
4-(Chloromethyl)quinoline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
315.7±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H8ClN

[ Molecular Weight ]:
177.630

[ Flash Point ]:
174.0±6.5 °C

[ Exact Mass ]:
177.034531

[ PSA ]:
12.89000

[ LogP ]:
2.35

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.638

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Quinolinemethanol
  • 2-Chloro-4-methylquinoline
  • 4-(Bromomethyl)-2-chloroquinoline
  • 4-(Bromomethyl)quinoline
  • lepidine
  • 4-Bromomethyl-1,2-dihydroquinoline-2-one
  • (2-chloro-[4]quinolyl)-methanol
  • 4-Bromo-3-oxo-N-phenylbutanamide
  • acetic acid-(2-chloro-[4]quinolylmethyl ester)

DownStream

  • 4-Quinolinylacetonitrile

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-(chloromethyl)quinoline
  • 4-(CHLOROMETHYL)QUINOLINE HYDROCHLORIDE
  • 4-(chloromethyl)-2-methylquinoline,hydrochloride
  • 4-(chloromethyl)-3H-pyrrolo[2,3-c]quinoline
  • 4-CHLORO-2-(CHLOROMETHYL)-QUINOLINE
  • 4-chloro-3-chloromethyl-quinoline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine