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

Base Information

• Chemical Name: 5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-6-((2,6-dichlorophenyl)methyl)-2,12-dimethoxy-7-methyl-, hydrochloride, (-)-
• CAS No.: 79989-28-9
• Molecular Formula: C26H28Cl3NO3
• Molecular Weight: 508.87
• DSSTox Substance ID: DTXSID501000888
• Mol file: 79989-28-9.mol

Synonyms:79989-28-9;5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-6-((2,6-dichlorophenyl)methyl)-2,12-dimethoxy-7-methyl-, hydrochloride, (-)-;C26H27Cl2NO3.ClH;SCHEMBL11170615;DTXSID501000888;C26-H27-Cl2-N-O3.Cl-H;LS-60555;6-[(2,6-Dichlorophenyl)methyl]-2,12-dimethoxy-7-methyl-6,7,8,9-tetrahydro-5H-dibenzo[d,f]azonin-1-ol--hydrogen chloride (1/1)

Chemical Property of 5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-6-((2,6-dichlorophenyl)methyl)-2,12-dimethoxy-7-methyl-, hydrochloride, (-)-

Chemical Property:

• Vapor Pressure: 2.68E-16mmHg at 25°C
• Boiling Point: 626.7°C at 760 mmHg
• Flash Point: 332.8°C
• PSA: 41.93000
• LogP: 6.76480
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 507.113477
• Heavy Atom Count: 33
• Complexity: 585

Purity/Quality:

99% ^*data from raw suppliers

5H-DIBENZ(D,F)AZONIN-1-OL, 6,7,8,9-TETRAHYDRO-6-((2,6-DICHLOROPHENYL)M ETHYL)-2,12-DIMETHOXY-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=C(C=CC=C4Cl)Cl)C=CC(=C3O)OC.Cl