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5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-2,12-dimethoxy-6-((3-methoxyphenyl)methyl)-7-methyl-, hydrochloride, (-)-

Base Information Edit
  • Chemical Name:5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-2,12-dimethoxy-6-((3-methoxyphenyl)methyl)-7-methyl-, hydrochloride, (-)-
  • CAS No.:79989-19-8
  • Molecular Formula:C27H31 N O4 . Cl H
  • Molecular Weight:470.006
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601000881
  • Mol file:79989-19-8.mol
5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-2,12-dimethoxy-6-((3-methoxyphenyl)methyl)-7-methyl-, hydrochloride, (-)-

Synonyms:79989-19-8;5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-2,12-dimethoxy-6-((3-methoxyphenyl)methyl)-7-methyl-, hydrochloride, (-)-;C27H31NO4.ClH;SCHEMBL11183448;DTXSID601000881;LS-60557;2,12-Dimethoxy-6-[(3-methoxyphenyl)methyl]-7-methyl-6,7,8,9-tetrahydro-5H-dibenzo[d,f]azonin-1-ol--hydrogen chloride (1/1)

Suppliers and Price of 5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-2,12-dimethoxy-6-((3-methoxyphenyl)methyl)-7-methyl-, hydrochloride, (-)-
Supply Marketing:Edit
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
  • 5H-DIBENZ(D,F)AZONIN-1-OL, 6,7,8,9-TETRAHYDRO-2,12-DIMETHOXY-6-((3-MET HOXYPHENYL)METHYL)-7-METHYL-, HYDROCHLORIDE, (-)- 95.00%
  • 5MG
  • $ 495.90
Total 0 raw suppliers
Chemical Property of 5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-2,12-dimethoxy-6-((3-methoxyphenyl)methyl)-7-methyl-, hydrochloride, (-)- Edit
Chemical Property:
  • Vapor Pressure:1.03E-15mmHg at 25°C 
  • Boiling Point:614.9°C at 760 mmHg 
  • Flash Point:325.7°C 
  • PSA:51.16000 
  • LogP:5.46660 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:469.2019862
  • Heavy Atom Count:33
  • Complexity:574
Purity/Quality:

5H-DIBENZ(D,F)AZONIN-1-OL, 6,7,8,9-TETRAHYDRO-2,12-DIMETHOXY-6-((3-MET HOXYPHENYL)METHYL)-7-METHYL-, HYDROCHLORIDE, (-)- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC2=C(C=C(C=C2)OC)C3=C(CC1CC4=CC(=CC=C4)OC)C=CC(=C3O)OC.Cl
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