ethyl 1-methyl-8aH-quinoline-4-carboxylate

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Names

[ CAS No. ]:
56153-32-3

[ Name ]:
ethyl 1-methyl-8aH-quinoline-4-carboxylate

[Synonym ]:
4-Aethoxycarbonyl-1-methyl-chinolinium,Jodid
4-ethoxycarbonyl-1-methyl-quinolinium,iodide

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
357.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H14INO2

[ Molecular Weight ]:
343.16000

[ Flash Point ]:
141ºC

[ Exact Mass ]:
343.00700

[ PSA ]:
30.18000

[ Index of Refraction ]:
1.58

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl 4-quinolinecarboxylate
  • Dimethyl sulfate

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

  • ethyl 1-methyl-3-phenylpiperidine-4-carboxylate
  • Ethyl 1-methyl-1H-imidazole-4-carboxylate
  • Ethyl 1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate
  • Ethyl 1-methyl-1H-benzimidazole-4-carboxylate
  • ethyl 1-methyl-3-propylpyrazole-4-carboxylate
  • ethyl 1-methyl-3-phenylmethoxypyrazole-4-carboxylate
  • N-(5-Phenyl-1,2-oxazol-3-yl)prop-2-enamide
  • N-(11-Oxatricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-3-yl)prop-2-enamide
  • N-(2-Oxo-3,4-dihydro-1H-quinolin-7-yl)prop-2-enamide
  • N-(1-Cyclohexyl-2,2-difluoroethyl)prop-2-enamide
  • 1-(6-Fluoro-3,3-dimethyl-2H-indol-1-yl)prop-2-en-1-one
  • N-(3-Cyclohexyl-1,2-oxazol-5-yl)prop-2-enamide
  • N-(5-Thiophen-2-yl-1,2,4-oxadiazol-3-yl)prop-2-enamide
  • 1-[2-(3-Methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]prop-2-en-1-one
  • 7-Methyl-2-prop-2-enoyl-2,7-diazaspiro[4.5]decan-6-one
  • N-[3-Methoxy-1-(5-methylfuran-2-yl)propyl]prop-2-enamide
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