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

Base Information

• Chemical Name: endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrobromide
• CAS No.: 61098-54-2
• Molecular Formula: C15H22BrNO
• Molecular Weight: 312.2453
• DSSTox Substance ID: DTXSID50976600
• ChEMBL ID: CHEMBL3251433

Synonyms:endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrobromide;Phenol, 4-(6,7-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-;61098-54-2;CHEMBL3251433;DTXSID50976600;LS-104495;4-(6,7-Dimethyl-6-azabicyclo[3.2.1]octan-1-yl)phenol--hydrogen bromide (1/1)

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

Chemical Property:

• Vapor Pressure: 3.04E-05mmHg at 25°C
• Boiling Point: 345.6°Cat760mmHg
• Flash Point: 159.1°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: 285

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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