(endo,syn)-(+-)-3-(6,7,8-Trimethyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrobromide

Base Information

• Chemical Name: (endo,syn)-(+-)-3-(6,7,8-Trimethyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrobromide
• CAS No.: 61098-53-1
• Molecular Formula: C16H24BrNO
• Molecular Weight: 326.2719
• DSSTox Substance ID: DTXSID00976599
• ChEMBL ID: CHEMBL3251431

Synonyms:(endo,syn)-(+-)-3-(6,7,8-Trimethyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrobromide;Phenol, 3-(6,7,8-trimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (endo,syn)-(+-)-;61098-53-1;CHEMBL3251431;NIOSH/SN2830000;DTXSID00976599;LS-105181;LS-105182;SN28300000;(+-)-3-(6,7,8-Trimethyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrobromide;3-(6,7,8-Trimethyl-6-azabicyclo[3.2.1]octan-1-yl)phenol--hydrogen bromide (1/1);Phenol, 3-(6,7,8-trimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)-

Chemical Property of (endo,syn)-(+-)-3-(6,7,8-Trimethyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrobromide

Chemical Property:

• Vapor Pressure: 9.56E-06mmHg at 25°C
• Boiling Point: 362°Cat760mmHg
• Flash Point: 165.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 325.10413
• Heavy Atom Count: 19
• Complexity: 318

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1C2CCCC1(C(N2C)C)C3=CC(=CC=C3)O.Br

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