ethyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)acetate

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Names

[ CAS No. ]:
21271-01-2

[ Name ]:
ethyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)acetate

[Synonym ]:
6,7-Dimethoxy-3,4-dihydro-isochinolin-1-essigsaeure-ethylester

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
395.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H19NO4

[ Molecular Weight ]:
277.31600

[ Flash Point ]:
166.3ºC

[ Exact Mass ]:
277.13100

[ PSA ]:
57.12000

[ LogP ]:
1.43780

[ Vapour Pressure ]:
1.81E-06mmHg at 25°C

[ Index of Refraction ]:
1.54

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propanoic acid,3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-oxo-,ethyl ester
  • 3,4-Dimethoxyphenethylamine
  • (6,7-dimethoxy-3,4-dihydro-2H-isoquinoline-1-ylidene)acetic acid ethyl ester
  • Diethyl malonate

DownStream

  • 6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinoline
  • 1-Carboethoxymethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

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

  • N-(2-tert-butylcyclohexyl)-6-chloropyridine-3-carboxamide
  • Tert-butyl 2-(2-oxo-2-phenylethyl)azepane-1-carboxylate
  • 4-Amino-5-bromo-2-pyridinemethanol
  • N-(3-(benzo[d]thiazol-2-yl)thiophen-2-yl)-2-(4-(isopropylthio)phenyl)acetamide
  • 3-{4-[(4-Fluorophenyl)sulfamoyl]phenoxy}benzoic acid
  • 3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-(4-((4-ethylphenyl)sulfonyl)piperazin-1-yl)pyridazine
  • 3-(4-((3-bromophenyl)sulfonyl)piperazin-1-yl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazine
  • 1-(4-((6-(1H-pyrazol-1-yl)pyridazin-3-yl)amino)phenyl)-3-(4-chlorophenyl)urea
  • N-[(4-methyl-5-{[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl}-4H-1,2,4-triazol-3-yl)methyl]-1,3-benzodioxole-5-carboxamide
  • N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethylphenoxy)propanamide
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