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208589-95-1

208589-95-1 structure
208589-95-1 structure
  • Name: 2-benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline
  • Chemical Name: 2-benzyl-6-nitro-3,4-dihydro-1H-isoquinoline
  • CAS Number: 208589-95-1
  • Molecular Formula: C16H16N2O2
  • Molecular Weight: 268.31000
  • Create Date: 2019-01-01 10:57:51
  • Modify Date: 2024-01-02 12:52:29

Name 2-benzyl-6-nitro-3,4-dihydro-1H-isoquinoline
Synonyms 2-benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline
N-benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline
N-benzyl-6-nitrotetrahydroisoquinoline
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
HS Code 2933499090

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208589-95-1 structure

208589-95-1

Literature: Pfizer Inc Patent: US6121283 A1, 2000 ;

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208589-95-1 structure

208589-95-1

Literature: Johnson, Paul D.; Aristoff, Paul Adrian; Poel, Toni-Jo; Thomasco, Lisa Marie Patent: US2002/133021 A1, 2002 ;
Precursor  3

DownStream  0

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%