5,6,7,12-Tetrahydro-6-(3-(methylamino)propyl)-dibenz(c,f)azocine dimaleate

Base Information

• Chemical Name: 5,6,7,12-Tetrahydro-6-(3-(methylamino)propyl)-dibenz(c,f)azocine dimaleate
• CAS No.: 20298-33-3
• Molecular Formula: C27H32N2O8
• Molecular Weight: 512.5516

Synonyms:5,6,7,12-Tetrahydro-6-(3-(methylamino)propyl)-dibenz(c,f)azocine dimaleate;Dibenz(c,f)azocine, 5,6,7,12-tetrahydro-6-(3-(methylamino)propyl), maleate (1:2);20298-33-3;C19H24N2.2C4H4O4;LS-60528;C19-H24-N2.2C4-H4-O4

Chemical Property of 5,6,7,12-Tetrahydro-6-(3-(methylamino)propyl)-dibenz(c,f)azocine dimaleate

Chemical Property:

• Vapor Pressure: 5.11E-07mmHg at 25°C
• Boiling Point: 412.6°Cat760mmHg
• Flash Point: 153.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 8
• Exact Mass: 512.21586598
• Heavy Atom Count: 37
• Complexity: 399

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCCCN1CC2=CC=CC=C2CC3=CC=CC=C3C1.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CNCCCN1CC2=CC=CC=C2CC3=CC=CC=C3C1.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

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