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3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-6-methyl-2,10,11-trimethoxy-hydrochloride, (+-)-

Base Information
  • Chemical Name:3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-6-methyl-2,10,11-trimethoxy-hydrochloride, (+-)-
  • CAS No.:75370-39-7
  • Molecular Formula:C20H23 N O4 . Cl H
  • Molecular Weight:377.866
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00996818
  • Mol file:75370-39-7.mol
3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-6-methyl-2,10,11-trimethoxy-hydrochloride, (+-)-

Synonyms:75370-39-7;3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-6-methyl-2,10,11-trimethoxy-hydrochloride, (+-)-;DTXSID00996818;LS-90807;4-{[(6,7-Dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)(methyl)amino]methyl}cyclohexa-3,5-diene-1,2-dione--hydrogen chloride (1/1)

Suppliers and Price of 3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-6-methyl-2,10,11-trimethoxy-hydrochloride, (+-)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • (+/-)-5,6,7,8-TETRAHYDRO-6-METHYL-2,10,11-TRIMETHOXY-3H-7,12B-METHANODIBENZ(C,E)AZOCIN-3-ONE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 495.64
Total 0 raw suppliers
Chemical Property of 3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-6-methyl-2,10,11-trimethoxy-hydrochloride, (+-)-
Chemical Property:
  • Vapor Pressure:2.46E-10mmHg at 25°C 
  • Boiling Point:505.3°C at 760 mmHg 
  • Flash Point:259.4°C 
  • PSA:48.00000 
  • LogP:2.98110 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:377.1393859
  • Heavy Atom Count:26
  • Complexity:582
Purity/Quality:

(+/-)-5,6,7,8-TETRAHYDRO-6-METHYL-2,10,11-TRIMETHOXY-3H-7,12B-METHANODIBENZ(C,E)AZOCIN-3-ONE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(CC1=CC(=O)C(=O)C=C1)C2CCC3=CC(=C(C=C3C2)OC)OC.Cl
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