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3-alpha-((3-Methyl-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)tropane maleate

Base Information
  • Chemical Name:3-alpha-((3-Methyl-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)tropane maleate
  • CAS No.:10140-01-9
  • Molecular Formula:C28H33NO5
  • Molecular Weight:463.5653
  • Hs Code.:
3-alpha-((3-Methyl-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)tropane maleate

Synonyms:3-alpha-((3-Methyl-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)tropane maleate;1-alpha-H,5-alpha-H-Tropane, 3-alpha-((10,11-dihydro-3-methyl-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-, maleate (1:1);10140-01-9;C24H29NO.C4H4O4;LS-157777

Suppliers and Price of 3-alpha-((3-Methyl-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)tropane maleate
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3-alpha-((3-Methyl-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)tropane maleate
Chemical Property:
  • Vapor Pressure:1.35E-08mmHg at 25°C 
  • Boiling Point:458.6°Cat760mmHg 
  • Flash Point:133.7°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:463.23587315
  • Heavy Atom Count:34
  • Complexity:598
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(CCC3=CC=CC=C3C2OC4CC5CCC(C4)N5C)C=C1.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CC1=CC2=C(CCC3=CC=CC=C3C2OC4CC5CCC(C4)N5C)C=C1.C(=C/C(=O)O)\C(=O)O
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