3-alpha-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-8-octylnortropane maleate

Base Information

• Chemical Name: 3-alpha-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-8-octylnortropane maleate
• CAS No.: 1748-13-6
• Molecular Formula: C34H45NO5
• Molecular Weight: 547.7248

Synonyms:3-alpha-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-8-octylnortropane maleate;1-alpha-H,5-alpha-H-Nortropane, 3-alpha-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-8-octyl-, maleate (1:1);1748-13-6;C30H41NO.C4H4O4;C30-H41-N-O.C4-H4-O4;LS-97492

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

Chemical Property:

• Vapor Pressure: 2.2E-11mmHg at 25°C
• Boiling Point: 531.6°C at 760 mmHg
• Flash Point: 152.9°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 11
• Exact Mass: 547.32977354
• Heavy Atom Count: 40
• Complexity: 644

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCN1C2CCC1CC(C2)OC3C4=CC=CC=C4CCC5=CC=CC=C35.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCCCCCCCN1[C@@H]2CC[C@H]1CC(C2)OC3C4=CC=CC=C4CCC5=CC=CC=C35.C(=C\C(=O)O)\C(=O)O

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