8-Benzyl-3-alpha-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)nortropane maleate

Base Information

• Chemical Name: 8-Benzyl-3-alpha-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)nortropane maleate
• CAS No.: 1630-89-3
• Molecular Formula: C33H35NO5
• Molecular Weight: 525.6347

Synonyms:8-Benzyl-3-alpha-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)nortropane maleate;1-alpha-H,5-alpha-H-Nortropane, 8-benzyl-3-alpha-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-, maleate (1:1);1630-89-3;C29H31NO.C4H4O4;C29-H31-N-O.C4-H4-O4;LS-97486

Chemical Property of 8-Benzyl-3-alpha-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)nortropane maleate

Chemical Property:

• Vapor Pressure: 2.85E-11mmHg at 25°C
• Boiling Point: 528.9°Cat760mmHg
• Flash Point: 152.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 525.25152322
• Heavy Atom Count: 39
• Complexity: 666

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2CC(CC1N2CC3=CC=CC=C3)OC4C5=CC=CC=C5CCC6=CC=CC=C46.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1C[C@H]2CC(C[C@@H]1N2CC3=CC=CC=C3)OC4C5=CC=CC=C5CCC6=CC=CC=C46.C(=C\C(=O)O)\C(=O)O

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