(-)-6,7-Dimethyl-1-(m-hydroxyphenyl)-6-azabicyclo(3.2.1)octane hydrobromide

Base Information

• Chemical Name: (-)-6,7-Dimethyl-1-(m-hydroxyphenyl)-6-azabicyclo(3.2.1)octane hydrobromide
• CAS No.: 60933-46-2
• Molecular Formula: C15H22BrNO
• Molecular Weight: 312.2453

Synonyms:(-)-6,7-Dimethyl-1-(m-hydroxyphenyl)-6-azabicyclo(3.2.1)octane hydrobromide;6-Azabicyclo(3.2.1)octane, 6,7-dimethyl-1-(m-hydroxyphenyl)-, hydrobromide, (-)-;Phenol, 3-(6,7-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (1S-endo)-;60933-46-2;Phenol, 3-(6,7-dimethyl-6-azabicyclo[3.2.1]oct-1-yl)-, hydrobromide, (1S-endo)-;LS-22564

Chemical Property of (-)-6,7-Dimethyl-1-(m-hydroxyphenyl)-6-azabicyclo(3.2.1)octane hydrobromide

Chemical Property:

• Vapor Pressure: 1.61E-05mmHg at 25°C
• Boiling Point: 354.7°Cat760mmHg
• Flash Point: 167.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 311.08848
• Heavy Atom Count: 18
• Complexity: 293

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C2(CCCC(C2)N1C)C3=CC(=CC=C3)O.Br
• Isomeric SMILES: CC1[C@]2(CCCC(C2)N1C)C3=CC(=CC=C3)O.Br

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