alpha,alpha-Bis(4-methylphenyl)-1-azabicyclo(2.2.2)octane-3-methanol
1-azabicyclo[2.2.2]octan-3-yl-bis(4-methylphenyl)methanol
Also Known As: alpha,alpha-Di-p-tolyl-3-quinuclidinemethanol|3-Quinuclidinemethanol, alpha,alpha-di-p-tolyl-|Benzhydrol, 4,4'-dimethyl-alpha-(3-quinuclidinyl)-|5-21-04-00181 (Beilstein Handbook Reference)|alpha,alpha-Bis(4-methylphenyl)-3-quinuclidinemethanol|1-azabicyclo[2.2.2]octan-3-yl-bis(4-methylphenyl)methanol|(1-Azabicyclo[2.2.2]octan-3-yl)bis(4-methylphenyl)methanol|{1-azabicyclo[2.2.2]octan-3-yl}bis(4-methylphenyl)methanol|alpha,alpha-Bis(4-methylphenyl)-1-azabicyclo(2.2.2)octane-3-methanol
| Molecular Formula | C22H27NO |
|---|---|
| Molecular Weight | 321.20926 g/mol |
| LogP | 3.88114 |
| Topological Polar Surface Area | 23.47 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 321.20926 |
| Monoisotopic Mass | 321.20926 |
| Heavy Atoms | 24 |
| Complexity | 650.2547 |
Chemical Identifiers
| CAS Number | 57734-78-8 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C(C2CN3CCC2CC3)(C4=CC=C(C=C4)C)O |
Product Overview
alpha,alpha-Bis(4-methylphenyl)-1-azabicyclo(2.2.2)octane-3-methanol (CAS 57734-78-8), with molecular formula C22H27NO and molecular weight 321.20926 g/mol. IUPAC: 1-azabicyclo[2.2.2]octan-3-yl-bis(4-methylphenyl)methanol.
alpha,alpha-Bis(4-methylphenyl)-1-azabicyclo(2.2.2)octane-3-methanol is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »