endo-(+-)-5-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,3-benzenediol hydrobromide

Base Information

• Chemical Name: endo-(+-)-5-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,3-benzenediol hydrobromide
• CAS No.: 61098-57-5
• Molecular Formula: C15H22BrNO2
• Molecular Weight: 328.2447
• DSSTox Substance ID: DTXSID70976602
• ChEMBL ID: CHEMBL3244500

Synonyms:endo-(+-)-5-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,3-benzenediol hydrobromide;1,3-Benzenediol, 5-(6,7-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-;61098-57-5;CHEMBL3244500;DTXSID70976602;LS-29959;5-(6,7-Dimethyl-6-azabicyclo[3.2.1]octan-1-yl)benzene-1,3-diol--hydrogen bromide (1/1)

Chemical Property of endo-(+-)-5-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,3-benzenediol hydrobromide

Chemical Property:

• Vapor Pressure: 1.39E-06mmHg at 25°C
• Boiling Point: 388.2°C at 760 mmHg
• Flash Point: 194.1°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 327.08339
• Heavy Atom Count: 19
• Complexity: 312

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC1C2(CCCC(C2)N1C)C3=CC(=CC(=C3)O)O.Br

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