2-benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline

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Names

[ CAS No. ]:
208589-95-1

[ Name ]:
2-benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline

[Synonym ]:
2-benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline
N-benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline
N-benzyl-6-nitrotetrahydroisoquinoline

Chemical & Physical Properties

[ Density]:
1.233±0.06 g/cm3(Predicted)

[ Boiling Point ]:
400.4±45.0 °C(Predicted)

[ Molecular Formula ]:
C16H16N2O2

[ Molecular Weight ]:
268.31000

[ Exact Mass ]:
268.12100

[ PSA ]:
49.06000

[ LogP ]:
3.61420

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanesulfonyl chloride
  • Benzylamine
  • 2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)-ETHANOL

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-Benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • 2-Benzyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline
  • 2-Methyl-6-nitro-1,2,3,4-tetrahydroisoquinoline
  • 2-Benzyl-6-methyl-5,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline
  • 2-BENZYL-1,2,3,4-TETRAHYDROISOQUINOLINE
  • 2-Benzyl-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(2-(azepan-1-yl)-2-(thiophen-3-yl)ethyl)-2-(3-methoxyphenoxy)acetamide
  • N-(3-fluorophenyl)-5-hydroxy-1H-indole-2-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-[2-(Dimethylamino)ethyl]-N-(6-ethoxy-1,3-benzothiazol-2-YL)thiophene-2-carboxamide hydrochloride
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 9-(2,4-difluorophenyl)-3-(3,4-dimethoxyphenyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • ethyl 5-(2-chloroacetyl)-1H-indole-2-carboxylate