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Technology Process of 8-(2-Naphthyl)-N-(2-methoxycarbonylphenyl)-5,6-methano-7-octenamide

8-(2-Naphthyl)-N-(2-methoxycarbonylphenyl)-5,6-methano-7-octenamide

Base Information
  • Chemical Name:8-(2-Naphthyl)-N-(2-methoxycarbonylphenyl)-5,6-methano-7-octenamide
  • CAS No.:119261-58-4
  • Deprecated CAS:114654-34-1
  • Molecular Formula:C27H27 N O3
  • Molecular Weight:413.5082
  • Hs Code.:
  • Mol file:119261-58-4.mol
8-(2-Naphthyl)-N-(2-methoxycarbonylphenyl)-5,6-methano-7-octenamide

Synonyms:8-(2-naphthyl)-N-(2-methoxycarbonylphenyl)-5,6-methano-7-octenamide;TEI 1338;TEI-1338

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 8-(2-Naphthyl)-N-(2-methoxycarbonylphenyl)-5,6-methano-7-octenamide
Chemical Property:
  • Vapor Pressure:7.81E-16mmHg at 25°C 
  • Boiling Point:631.1°Cat760mmHg 
  • Flash Point:335.5°C 
  • PSA：58.89000 
  • Density:1.234g/cm3 
  • LogP:6.73420 
  • XLogP3:6.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:413.19909372
  • Heavy Atom Count:31
  • Complexity:644
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1=CC=CC=C1NC(=O)CCCC2CC2C=CC3=CC4=CC=CC=C4C=C3
  • Isomeric SMILES:COC(=O)C1=CC=CC=C1NC(=O)CCC[C@@H]2C[C@H]2/C=C/C3=CC4=CC=CC=C4C=C3
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