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5,6,7,12-Tetrahydro-6-(2-(1-methyl-2-piperidyl)ethyl)-dibenz(c,f)azocine dimaleate

Base Information
  • Chemical Name:5,6,7,12-Tetrahydro-6-(2-(1-methyl-2-piperidyl)ethyl)-dibenz(c,f)azocine dimaleate
  • CAS No.:18180-90-0
  • Molecular Formula:C31H38N2O8
  • Molecular Weight:566.642
  • Hs Code.:
  • Mol file:18180-90-0.mol
5,6,7,12-Tetrahydro-6-(2-(1-methyl-2-piperidyl)ethyl)-dibenz(c,f)azocine dimaleate

Synonyms:5,6,7,12-Tetrahydro-6-(2-(1-methyl-2-piperidyl)ethyl)-dibenz(c,f)azocine dimaleate;Dibenz(c,f)azocine, 5,6,7,12-tetrahydro-6-(2-(1-methyl-2-piperidyl)ethyl)-, maleate (1:2);18180-90-0;C23H30N2.2C4H4O4;LS-60532

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Chemical Property of 5,6,7,12-Tetrahydro-6-(2-(1-methyl-2-piperidyl)ethyl)-dibenz(c,f)azocine dimaleate
Chemical Property:
  • Vapor Pressure:2.76E-08mmHg at 25°C 
  • Boiling Point:449.9°Cat760mmHg 
  • Flash Point:201.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:7
  • Exact Mass:566.26281617
  • Heavy Atom Count:41
  • Complexity:504
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCCCC1CCN2CC3=CC=CC=C3CC4=CC=CC=C4C2.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN1C(CCCC1)CCN2CC3=CC=CC=C3CC4=CC=CC=C4C2.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
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