| product Name |
8-methyl-8-azabicyclo[3.2.1]oct-3-yl phenylacetate hydrochloride (1:1) |
| Synonyms |
|
| Molecular Formula |
C16H22ClNO2 |
| Molecular Weight |
295.8044 |
| InChI |
InChI=1/C16H21NO2.ClH/c1-17-13-7-8-14(17)11-15(10-13)19-16(18)9-12-5-3-2-4-6-12;/h2-6,13-15H,7-11H2,1H3;1H |
| CAS Registry Number |
3087-01-2;3087-02-3 |
| Molecular Structure |
![3087-01-2;3087-02-3 8-methyl-8-azabicyclo[3.2.1]oct-3-yl phenylacetate hydrochloride (1:1)](http://images-a.chemnet.com/suppliers/chembase/cas91/3087-01-2.png)
|
| Boiling point |
356.3°C at 760 mmHg |
| Flash point |
124.4°C |
| Vapour Pressur |
2.95E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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