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

Base Information

• Chemical Name: (-)-6,7,8,9-Tetrahydro-2,12-dimethoxy-7-methyl-5H-dibenz(d,f)azonin-1-ol hydrochloride
• CAS No.: 79989-20-1
• Molecular Formula: C26H28 F N O3 . Cl H
• Molecular Weight: 457.9648
• DSSTox Substance ID: DTXSID301000882

Synonyms:(-)-6,7,8,9-Tetrahydro-2,12-dimethoxy-7-methyl-5H-dibenz(d,f)azonin-1-ol hydrochloride;5H-Dibenz(d,f)azonin-1-ol, 6,7,8,9-tetrahydro-2,12-dimethoxy-7-methyl-, hydrochloride, (-)-;79989-20-1;C26H28FNO3.ClH;SCHEMBL11190209;DTXSID301000882;C26-H28-F-N-O3.Cl-H;LS-60559;6-[(4-Fluorophenyl)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 (-)-6,7,8,9-Tetrahydro-2,12-dimethoxy-7-methyl-5H-dibenz(d,f)azonin-1-ol hydrochloride

Chemical Property:

• Vapor Pressure: 1.57E-14mmHg at 25°C
• Boiling Point: 590.3°C at 760 mmHg
• Flash Point: 310.8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 457.1819996
• Heavy Atom Count: 32
• Complexity: 555

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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