endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide

Base Information

• Chemical Name: endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide
• CAS No.: 61098-55-3
• Molecular Formula: C15H22BrNO2
• Molecular Weight: 328.2447
• DSSTox Substance ID: DTXSID10976601
• ChEMBL ID: CHEMBL3251434

Synonyms:endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide;1,2-Benzenediol, 4-(6,7-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-;61098-55-3;CHEMBL3251434;DTXSID10976601;LS-29958;4-(6,7-Dimethyl-6-azabicyclo[3.2.1]octan-1-yl)benzene-1,2-diol--hydrogen bromide (1/1)

Chemical Property of endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide

Chemical Property:

• Vapor Pressure: 1.03E-06mmHg at 25°C
• Boiling Point: 392.3°Cat760mmHg
• Flash Point: 197.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 327.08339
• Heavy Atom Count: 19
• Complexity: 322

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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