Phenol, 3-(7-methyl-6-(3-methyl-2-butenyl)-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-

Base Information

• Chemical Name: Phenol, 3-(7-methyl-6-(3-methyl-2-butenyl)-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-
• CAS No.: 61098-79-1
• Molecular Formula: C19H28BrNO
• Molecular Weight: 366.3357
• DSSTox Substance ID: DTXSID60976616
• ChEMBL ID: CHEMBL3251465

Synonyms:61098-79-1;Phenol, 3-(7-methyl-6-(3-methyl-2-butenyl)-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-;C19H27NO.BrH;CHEMBL3251465;DTXSID60976616;LS-104873;3-[7-Methyl-6-(3-methylbut-2-en-1-yl)-6-azabicyclo[3.2.1]octan-1-yl]phenol--hydrogen bromide (1/1)

Chemical Property of Phenol, 3-(7-methyl-6-(3-methyl-2-butenyl)-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-

Chemical Property:

• Vapor Pressure: 2.55E-07mmHg at 25°C
• Boiling Point: 410.4°Cat760mmHg
• Flash Point: 187°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 365.13543
• Heavy Atom Count: 22
• Complexity: 400

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C2(CCCC(C2)N1CC=C(C)C)C3=CC(=CC=C3)O.Br

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