2-(CHLOROACETYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE

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Names

[ CAS No. ]:
111631-72-2

[ Name ]:
2-(CHLOROACETYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE

Chemical & Physical Properties

[ Density]:
1.237g/cm3

[ Boiling Point ]:
435.2ºC at 760mmHg

[ Molecular Formula ]:
C13H16ClNO3

[ Molecular Weight ]:
269.72400

[ Flash Point ]:
217ºC

[ Exact Mass ]:
269.08200

[ PSA ]:
38.77000

[ LogP ]:
1.76520

[ Vapour Pressure ]:
8.95E-08mmHg at 25°C

[ Index of Refraction ]:
1.549

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline
  • Chloroacetyl chloride
  • 3,4-Dimethoxyphenethylamine

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

  • 4-Bromo-n-(1-methyl-1h-pyrazol-3-yl)benzenesulfonamide
  • 1-(3-Fluoro-2-pyridinyl)-4-carbethoxy piperazine
  • Methyl 2-(cyclobutylamino)acetate
  • 4-Bromo-3-(bromomethyl)isoquinoline
  • 1-(2-Methoxyethyl)-2,3-dihydro-1H-indol-5-ylamine
  • 2-(6-Aminoindolin-1-yl)acetamide
  • 2-(6-amino-2,3-dihydro-1H-indol-1-yl)-N-methylacetamide
  • 2-(6-amino-2,3-dihydro-1H-indol-1-yl)acetonitrile
  • 2-Benzyl-6-bromo-2,3-dihydrochromen-4-one
  • 1-Ethyl-5-trifluoromethyl uracil
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