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

Base Information

• Chemical Name: 5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-2,12-dimethoxy-7-methyl-6-((3-methylphenyl)methyl)-, hydrochloride, (-)-
• CAS No.: 79989-29-0
• Molecular Formula: C27H31 N O3 . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID201000889
• Mol file: 79989-29-0.mol

Synonyms:79989-29-0;5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-2,12-dimethoxy-7-methyl- 6-((3-methylphenyl)methyl)-, hydrochloride, (-)-;SCHEMBL11171396;DTXSID201000889;LS-60558;2,12-Dimethoxy-7-methyl-6-[(3-methylphenyl)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-2,12-dimethoxy-7-methyl-6-((3-methylphenyl)methyl)-, hydrochloride, (-)-

Chemical Property:

• Vapor Pressure: 7.3E-15mmHg at 25°C
• Boiling Point: 597.3°C at 760 mmHg
• Flash Point: 315°C
• PSA: 41.93000
• LogP: 5.76640
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 453.2070716
• Heavy Atom Count: 32
• Complexity: 557

Purity/Quality:

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC=C1)CC2CC3=C(C4=C(CCN2C)C=CC(=C4)OC)C(=C(C=C3)OC)O.Cl