2-BENZYL-2,3-DIHYDROISOQUINOLIN-4(1H)-ONE

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Names

[ CAS No. ]:
53667-19-9

[ Name ]:
2-BENZYL-2,3-DIHYDROISOQUINOLIN-4(1H)-ONE

[Synonym ]:
2-benzyl-2,3-dihydro-1H-isoquinolin-4-one

Chemical & Physical Properties

[ Density]:
1.174 g/cm3

[ Boiling Point ]:
366.549ºC at 760 mmHg

[ Melting Point ]:
50ºC

[ Molecular Formula ]:
C16H15NO

[ Molecular Weight ]:
237.29600

[ Flash Point ]:
138.472ºC

[ Exact Mass ]:
237.11500

[ PSA ]:
20.31000

[ LogP ]:
2.82300

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-benzyl-3-carboethoxy-2,3-dihydro-4(1H)-isoquinolone

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

  • 2-tosyl-2,3-dihydroisoquinolin-4(1H)-one
  • 7,8-dimethoxy-2,3-dihydroisoquinolin-4(1H)-one
  • 2-benzyl-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one
  • 2-benzyl-2,3,4,6-tetrahydro-9-methoxy-1,5-dimethyl-1H-pyrido[4,3-b]carbazole
  • 2-(1,3-benzodioxol-5-yl)-3-benzyl-2,3-dihydroquinazolin-4(1H)-one
  • 2,3-dihydroisoquinolin-4(1H)-one hydrochloride
  • N-(2,5-dimethylphenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
  • 3-Fluoro-4'-(trans-4-propylcyclohexyl)-1,1'-biphenyl-4-boronic acid
  • N-benzyl-2-(1-cyclohexen-1-yl)ethanamine hydrochloride
  • 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 2-bromo-4-(2-chlorophenyl)-9-(4-(3-methoxypropyl)-1-piperazinyl)-, monomethanesulfonate
  • 2,2,4-trimethyl-1,3-benzodioxole
  • 4-(2-Benzoimidazol-1-YL-acetylamino)-benzoic acid oxalate
  • Benzenepropanoic acid, 3-((2S)-3-(4-chloro-2-cyanophenoxy)-2-fluoropropoxy)-alpha-(1-methylethoxy)-, calcium salt, (alphaS)-
  • (2r,3s)-2,3-Hexanediol
  • 7-[(3-Fluorobenzyl)oxy]-4-[(methylamino)methyl]-2H-chromen-2-one Methanesulfonate
  • Dexamethasone-tobramycin mixt.
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