| Identification |
| Name: | Phenol,3-(6,7-dimethyl-6-azabicyclo[3.2.1]oct-1-yl)-, 1-benzoate, hydrochloride (1:1) |
| Synonyms: | Phenol,3-(6,7-dimethyl-6-azabicyclo[3.2.1]oct-1-yl)-, benzoate (ester), hydrochloride(9CI); 6-Azabicyclo[3.2.1]octane, phenol deriv. |
| CAS: | 56232-09-8 |
| Molecular Formula: | C22H25 N O2 . Cl H |
| Molecular Weight: | 371.9003 |
| InChI: | InChI=1/C22H25NO2.ClH/c1-15-21-14-18(23(15)2)11-12-20(21)17-9-6-10-19(13-17)25-22(24)16-7-4-3-5-8-16;/h3-10,13,15,18,20-21H,11-12,14H2,1-2H3;1H |
| Molecular Structure: |
![(C22H25NO2.ClH) Phenol,3-(6,7-dimethyl-6-azabicyclo[3.2.1]oct-1-yl)-, benzoate (ester), hydrochloride(9CI); 6-Azabic...](https://img1.guidechem.com/chem/e/dict/200/56232-09-8.jpg) |
| Properties |
| Flash Point: | 147.2°C |
| Boiling Point: | 458.1°C at 760 mmHg |
| Flash Point: | 147.2°C |
| Safety Data |
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