1-[3,4-Dihydroisoquinoline-2(1H)-yl]ethanone

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Names

[ CAS No. ]:
14028-67-2

[ Name ]:
1-[3,4-Dihydroisoquinoline-2(1H)-yl]ethanone

[Synonym ]:
HMS1543A07
1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone
1-acetyl-tetrahydroisoquinoline
N-Acetyl-1,2,3,4-tetrahydroisoquinoline
2-acetyl-3,4-dihydro-1-isoquinoline
2-acetyl-1,2,3,4-tetrahydro-isoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13NO

[ Molecular Weight ]:
175.22700

[ Exact Mass ]:
175.10000

[ PSA ]:
20.31000

[ LogP ]:
1.52910

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetrahydroisoquinoline
  • Acetyl chloride
  • Ethanoic anhydride
  • N-Methylacetamide
  • vinyl acetate
  • benzyl 3,4-dihydro-1H-isoquinoline-2-carboxylate
  • tert-butyl 3,4-dihydro-1H-isoquinoline-2-carboxylate
  • Ethanol
  • N-(2-phenylethyl)methanimine
  • methyl 3,4-dihydro-1H-isoquinoline-2-carboxylate

DownStream

  • 3,4-Dihydroisoquinoline
  • 2-acetyl-3,4-dihydro-2H-isoquinolin-1-one
  • 7-Nitro-1,2,3,4-tetrahydroisoquinoline
  • 1,2,3,4-Tetrahydroisoquinoline
  • 7-Nitroisoquinoline
  • 2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid
  • 1-(7-amino-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
  • 1-[1-(1H-indol-3-yl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
  • Isoquinoline,2-ethyl-1,2,3,4-tetrahydro-
  • [11C]-N-propyl-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

  • 1-(3,4-dihydro-6-nitroisoquinolin-2(1H)-yl)ethanone
  • 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(6-fluoro-1H-indol-1-yl)ethanone
  • 1-(3,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)ETHANONE
  • 1-(3,4-dihydroxyphenyl)-2-(1H-imidazol-1-ium-1-yl)ethanone,chloride
  • 1-(3,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-ethanone
  • 1-(3,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone