3-(3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)nortropan-8-yl)propionitrile maleate

Base Information

• Chemical Name: 3-(3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)nortropan-8-yl)propionitrile maleate
• CAS No.: 73954-01-5
• Molecular Formula: C29H32N2O5
• Molecular Weight: 488.5748
• Mol file: 73954-01-5.mol

Synonyms:3-(3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)nortropan-8-yl)propionitrile maleate;3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)tropane-8-propionitrile hydrogenmaleate;Tropane-8-propionitrile, 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)-, hydrogen maleate;73954-01-5;C25H28N2O.C4H4O4;LS-157791;8-Azabicyclo[3.2.1]octane-8-propanenitrile, 3-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-, (Z)-2-butenedioate (1:1)

Chemical Property of 3-(3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)nortropan-8-yl)propionitrile maleate

Chemical Property:

• Vapor Pressure: 1.89E-11mmHg at 25°C
• Boiling Point: 533.2°Cat760mmHg
• Flash Point: 276.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 488.23112213
• Heavy Atom Count: 36
• Complexity: 663

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2CC(CC1N2CCC#N)OC3C4=CC=CC=C4CCC5=CC=CC=C35.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1CC2CC(CC1N2CCC#N)OC3C4=CC=CC=C4CCC5=CC=CC=C35.C(=C/C(=O)O)\C(=O)O