6-(iodomethyl)quinoline

Names

[ CAS No. ]:
99361-10-1

[ Name ]:
6-(iodomethyl)quinoline

[Synonym ]:
6-Jodmethyl-chinolin
6-iodomethyl-quinoline

Chemical & Physical Properties

[ Density]:
1.771g/cm3

[ Boiling Point ]:
344.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H8IN

[ Molecular Weight ]:
269.08200

[ Flash Point ]:
162ºC

[ Exact Mass ]:
268.97000

[ PSA ]:
12.89000

[ LogP ]:
3.16980

[ Index of Refraction ]:
1.721

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-CHLOROMETHYLQUINOLINE
  • 6-Quinolinylmethanol

DownStream

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-(iodomethyl)oxane-2,3,4,5-tetrol
  • 6-(iodomethyl)-3,4,5,6-tetrahydro-2H-pyran-2-one
  • 6-(iodomethyl)-2-oxo-2-phenoxy-1,2-oxaphosphorinane
  • 6-(iodomethyl)-9-(tetrahydropyran-2-yl)purine
  • 6-(iodomethyl)benzo[a]pyrene
  • [6-(Iodomethyl)tetrahydro-2H-pyran-3-yl]methanol
  • tert-Butyl (3S,6S)-1,1-difluoro-6-(hydroxymethyl)-5-azaspiro[2.4]heptane-5-carboxylate
  • (R)-2-Bromo-6-(4-(1,1,1-trifluoropentan-3-yl)-4H-1,2,4-triazol-3-yl)pyridine
  • (1R,2S)-2-(Trifluoromethyl)cyclobutane-1-carboxylic acid
  • rac-(3R,5S)-5-{[(tert-butoxy)carbonyl]amino}oxane-3-carboxylic acid
  • tert-Butyl (S)-3,3-difluoro-5-(3-oxobutanoyl)piperidine-1-carboxylate
  • tert-Butyl (1R,6S)-5,5-dimethyl-3,7-diazabicyclo[4.2.0]octane-7-carboxylate
  • (S)-2-Amino-3-(2-phenylpyrimidin-5-yl)propanoic acid
  • tert-Butyl (7S)-7-hydroxy-1-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate
  • 8-Benzyl 3-ethyl (3R)-1,1'-diaza[2,8'-bispiro[4.5]decane]-3,8-dicarboxylate
  • 2-(tert-Butyl) 5-methyl (1R,4S,5S)-2-azabicyclo[2.2.1]heptane-2,5-dicarboxylate
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