2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2'-methyltetrahydrofurfuryl)-, hydrochloride, (-)-(2R,6R,11R,2'R)-

Base Information

• Chemical Name: 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2'-methyltetrahydrofurfuryl)-, hydrochloride, (-)-(2R,6R,11R,2'R)-
• CAS No.: 70223-19-7
• Molecular Formula: C20H29 N O2 . Cl H
• Molecular Weight: 351.9107

Synonyms:2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2'-methyltetrahydrofurfuryl)-, hydrochloride, (-)-(2R,6R,11R,2'R)-;70223-19-7;LS-90605

Chemical Property of 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2'-methyltetrahydrofurfuryl)-, hydrochloride, (-)-(2R,6R,11R,2'R)-

Chemical Property:

• Vapor Pressure: 2.03E-08mmHg at 25°C
• Boiling Point: 441.8°Cat760mmHg
• Flash Point: 221°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 351.1965069
• Heavy Atom Count: 24
• Complexity: 455

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C2CC3=C(C1(CCN2CC4(CCCO4)C)C)C=C(C=C3)O.Cl
• Isomeric SMILES: CC1[C@@H]2CC3=C([C@]1(CCN2C[C@]4(CCCO4)C)C)C=C(C=C3)O.Cl

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