| product Name |
1-{2-[({3-[(hexyloxy)methyl]phenyl}carbamoyl)oxy]ethyl}piperidinium chloride |
| Synonyms |
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| Molecular Formula |
C21H35ClN2O3 |
| Molecular Weight |
398.9672 |
| InChI |
InChI=1/C21H34N2O3.ClH/c1-2-3-4-8-15-25-18-19-10-9-11-20(17-19)22-21(24)26-16-14-23-12-6-5-7-13-23;/h9-11,17H,2-8,12-16,18H2,1H3,(H,22,24);1H |
| CAS Registry Number |
80171-78-4 |
| Molecular Structure |
![80171-78-4 1-{2-[({3-[(hexyloxy)methyl]phenyl}carbamoyl)oxy]ethyl}piperidinium chloride](http://images-a.chemnet.com/suppliers/chembase/cas107/80171-78-4.png)
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| Boiling point |
447°C at 760 mmHg |
| Flash point |
224.1°C |
| Vapour Pressur |
3.49E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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