| Identification |
| Name: | 3-(6,8-dimethyl-6-azabicyclo[3.2.1]oct-1-yl)phenol |
| Synonyms: | Phenol, 3-(6,8-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-;3-(6,8-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)phenol;syn(+-)-3-(6,8-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)phenol;Phenol, 3-(6,8-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, syn(+-)-;AC1MIJ33;LS-104492;LS-104493;3-(7,8-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol;61098-52-0;61126-98-5 |
| CAS: | 61098-52-0;61126-98-5 |
| Molecular Formula: | C15H21NO |
| Molecular Weight: | 231.3333 |
| InChI: | InChI=1/C15H21NO/c1-11-14-7-4-8-15(11,10-16(14)2)12-5-3-6-13(17)9-12/h3,5-6,9,11,14,17H,4,7-8,10H2,1-2H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 167.3°C |
| Boiling Point: | 354.7°C at 760 mmHg |
| Density: | 1.094g/cm3 |
| Refractive index: | 1.571 |
| Flash Point: | 167.3°C |
| Safety Data |
| |
 |
