endo-(+-)-1-(3-Methoxyphenyl)-7-methyl-6-azabicyclo(3.2.1)octane hydrobromide

Base Information

• Chemical Name: endo-(+-)-1-(3-Methoxyphenyl)-7-methyl-6-azabicyclo(3.2.1)octane hydrobromide
• CAS No.: 61098-44-0
• Molecular Formula: C15H22BrNO
• Molecular Weight: 312.2453
• DSSTox Substance ID: DTXSID20976596
• ChEMBL ID: CHEMBL3251419

Synonyms:endo-(+-)-1-(3-Methoxyphenyl)-7-methyl-6-azabicyclo(3.2.1)octane hydrobromide;6-Azabicyclo(3.2.1)octane, 1-(3-methoxyphenyl)-7-methyl-, hydrobromide, endo-(+-)-;61098-44-0;CHEMBL3251419;DTXSID20976596;LS-22600;1-(3-Methoxyphenyl)-7-methyl-6-azabicyclo[3.2.1]octane--hydrogen bromide (1/1)

Chemical Property of endo-(+-)-1-(3-Methoxyphenyl)-7-methyl-6-azabicyclo(3.2.1)octane hydrobromide

Chemical Property:

• Vapor Pressure: 5.42E-05mmHg at 25°C
• Boiling Point: 347.3°Cat760mmHg
• Flash Point: 144.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 311.08848
• Heavy Atom Count: 18
• Complexity: 280

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C2(CCCC(C2)N1)C3=CC(=CC=C3)OC.Br

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