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3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)-9-cyanomethyltropane hydrogen maleate

Base Information Edit
  • Chemical Name:3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)-9-cyanomethyltropane hydrogen maleate
  • CAS No.:16136-23-5
  • Molecular Formula:C28H30N2O5
  • Molecular Weight:474.5482
  • Hs Code.:
  • Mol file:16136-23-5.mol
3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)-9-cyanomethyltropane hydrogen maleate

Synonyms:3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)-9-cyanomethyltropane hydrogen maleate;3-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)nortropan-8-yl)acetonitrile maleate;3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)tropane-8-acetonitrile hydrogenmaleate;Tropane-8-acetonitrile, 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)-, hydrogen maleate;16136-23-5;C24H26N2O.C4H4O4;LS-157755;8-Azabicyclo[3.2.1]octane-8-acetonitrile, 2-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]-, (Z)-2-butenedioate (1:1)

Suppliers and Price of 3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)-9-cyanomethyltropane hydrogen maleate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of 3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)-9-cyanomethyltropane hydrogen maleate Edit
Chemical Property:
  • Vapor Pressure:2.39E-10mmHg at 25°C 
  • Boiling Point:505.6°Cat760mmHg 
  • Flash Point:259.6°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:474.21547206
  • Heavy Atom Count:35
  • 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:C1CC2C(CCC1N2CC#N)OC3C4=CC=CC=C4CCC5=CC=CC=C35.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C1CC2C(CCC1N2CC#N)OC3C4=CC=CC=C4CCC5=CC=CC=C35.C(=C/C(=O)O)\C(=O)O
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