| product Name |
(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2-methylphenyl)acetate hydrochloride (1:1) |
| Synonyms |
|
| Molecular Formula |
C17H24ClNO2 |
| Molecular Weight |
309.831 |
| InChI |
InChI=1/C17H23NO2.ClH/c1-12-5-3-4-6-13(12)9-17(19)20-16-10-14-7-8-15(11-16)18(14)2;/h3-6,14-16H,7-11H2,1-2H3;1H/t14-,15+,16?; |
| CAS Registry Number |
136-66-3 |
| Molecular Structure |
![136-66-3 (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2-methylphenyl)acetate hydrochloride (1:1)](http://images-a.chemnet.com/suppliers/chembase/cas116/136-66-3.png)
|
| Boiling point |
375°C at 760 mmHg |
| Flash point |
127.5°C |
| Vapour Pressur |
8.03E-06mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
