2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-alpha-dimethyl-3-phenethyl-, acetate (ester), hydrobromide

Base Information

• Chemical Name: 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-alpha-dimethyl-3-phenethyl-, acetate (ester), hydrobromide
• CAS No.: 63870-13-3
• Molecular Formula: C24H30BrNO2
• Molecular Weight: 444.4045
• DSSTox Substance ID: DTXSID70213387

Synonyms:alpha-2'-Acetoxy-5,9-dimethyl-2(N)-phenethyl-6,7-benzomorphan hydrobromide;2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-alpha-dimethyl-3-phenethyl-, acetate (ester), hydrobromide;63870-13-3;C24H29NO2.BrH;DTXSID70213387;C24-H29-N-O2.Br-H;LS-90610;2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenylethyl)-, acetate (ester), hydrobromide, (2.alpha.,6.alpha.,11R*)-

Chemical Property of 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-alpha-dimethyl-3-phenethyl-, acetate (ester), hydrobromide

Chemical Property:

• Vapor Pressure: 3.53E-09mmHg at 25°C
• Boiling Point: 474.7°Cat760mmHg
• Flash Point: 142.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 443.14599
• Heavy Atom Count: 28
• Complexity: 529

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C2CC3=C(C1(CCN2CCC4=CC=CC=C4)C)C=C(C=C3)OC(=O)C.Br
• Isomeric SMILES: C[C@H]1[C@@H]2CC3=C([C@@]1(CCN2CCC4=CC=CC=C4)C)C=C(C=C3)OC(=O)C.Br

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