| product Name |
1-{2-[({3-[(pentyloxy)methyl]phenyl}carbamoyl)oxy]ethyl}piperidinium chloride |
| Synonyms |
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| Molecular Formula |
C20H33ClN2O3 |
| Molecular Weight |
384.9406 |
| InChI |
InChI=1/C20H32N2O3.ClH/c1-2-3-7-14-24-17-18-9-8-10-19(16-18)21-20(23)25-15-13-22-11-5-4-6-12-22;/h8-10,16H,2-7,11-15,17H2,1H3,(H,21,23);1H |
| CAS Registry Number |
80171-77-3 |
| Molecular Structure |
![80171-77-3 1-{2-[({3-[(pentyloxy)methyl]phenyl}carbamoyl)oxy]ethyl}piperidinium chloride](http://images-a.chemnet.com/suppliers/chembase/cas108/80171-77-3.png)
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| Boiling point |
433.6°C at 760 mmHg |
| Flash point |
216°C |
| Vapour Pressur |
1.01E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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