| product Name |
1-{2-[({2-[(hexyloxy)methyl]phenyl}carbamoyl)oxy]ethyl}piperidinium chloride |
| Synonyms |
|
| Molecular Formula |
C21H35ClN2O3 |
| Molecular Weight |
398.9672 |
| InChI |
InChI=1/C21H34N2O3.ClH/c1-2-3-4-10-16-25-18-19-11-6-7-12-20(19)22-21(24)26-17-15-23-13-8-5-9-14-23;/h6-7,11-12H,2-5,8-10,13-18H2,1H3,(H,22,24);1H |
| CAS Registry Number |
80189-41-9 |
| Molecular Structure |
![80189-41-9 1-{2-[({2-[(hexyloxy)methyl]phenyl}carbamoyl)oxy]ethyl}piperidinium chloride](http://images-a.chemnet.com/suppliers/chembase/cas106/80189-41-9.png)
|
| Boiling point |
447°C at 760 mmHg |
| Flash point |
224.1°C |
| Vapour Pressur |
3.49E-08mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
