1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone

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Names

[ CAS No. ]:
82771-59-3

[ Name ]:
1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone

[Synonym ]:
1-(1,2,3,4-tetrahydroisoquinolin-7-yl)ethanone

Chemical & Physical Properties

[ Density]:
1.069g/cm3

[ Boiling Point ]:
335.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H13NO

[ Molecular Weight ]:
175.22700

[ Flash Point ]:
146.9ºC

[ Exact Mass ]:
175.10000

[ PSA ]:
29.10000

[ LogP ]:
1.86370

[ Index of Refraction ]:
1.545

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

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-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone hydrochloride
  • 1-(1,2,3,4-Tetrahydroisoquinolin-6-yl)ethanone hydrochloride
  • 1-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethanone
  • 1-[(1,2,3,4,7,7a-Hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden)-6-yl]ethanone
  • dimethylcarbamic acid 1-[2-(4-nitrophenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-7-yl ester
  • dimethylcarbamic acid 1-[2-(4-chlorophenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-7-yl ester
  • 2-(Azidomethyl)-5-bromo-1-fluoro-3-methoxybenzene
  • O-[2-(5-bromo-3-methylfuran-2-yl)propan-2-yl]hydroxylamine
  • 3-[4-Bromo-3-(trifluoromethyl)phenyl]propan-1-amine
  • [3-Methoxy-3-(trifluoromethyl)cyclobutyl]methanesulfonyl fluoride
  • 1-(1-Chloroisoquinolin-3-yl)-2,2-difluoroethan-1-amine
  • Methyl 4-amino-3-(3-bromopyridin-4-yl)butanoate
  • (3-Bromo-4-fluorophenyl)methyl sulfamate
  • 4-(2,2-Difluoro-1-hydroxyethyl)-2-methoxy-6-nitrophenol
  • {2-[4-Methoxy-2-(trifluoromethyl)phenyl]propan-2-yl}(methyl)amine
  • 2,2-difluoro-3-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]propanoic acid
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