5,6,7,12-Tetrahydro-6-((1-methyl-3-piperidyl)methyl)-dibenz(c,f)azocine dimaleate

Base Information

• Chemical Name: 5,6,7,12-Tetrahydro-6-((1-methyl-3-piperidyl)methyl)-dibenz(c,f)azocine dimaleate
• CAS No.: 18288-84-1
• Molecular Formula: C30H36N2O8
• Molecular Weight: 552.6154
• Mol file: 18288-84-1.mol

Synonyms:5,6,7,12-Tetrahydro-6-((1-methyl-3-piperidyl)methyl)-dibenz(c,f)azocine dimaleate;Dibenz(c,f)azocine, 5,6,7,12-tetrahydro-6-((1-methyl-3-piperidyl)methyl)-, maleate (1:2);18288-84-1;C22H28N2.2C4H4O4;LS-60533;C22-H28-N2.2C4-H4-O4

Chemical Property of 5,6,7,12-Tetrahydro-6-((1-methyl-3-piperidyl)methyl)-dibenz(c,f)azocine dimaleate

Chemical Property:

• Vapor Pressure: 8.4E-08mmHg at 25°C
• Boiling Point: 436°C at 760 mmHg
• Flash Point: 194.9°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 6
• Exact Mass: 552.24716611
• Heavy Atom Count: 40
• Complexity: 490

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCCC(C1)CN2CC3=CC=CC=C3CC4=CC=CC=C4C2.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN1CC(CCC1)CN2CC3=CC=CC=C3CC4=CC=CC=C4C2.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O