| product Name |
1-{2-[({2-[(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/c1-2-3-9-15-24-17-18-10-5-6-11-19(18)21-20(23)25-16-14-22-12-7-4-8-13-22;/h5-6,10-11H,2-4,7-9,12-17H2,1H3,(H,21,23);1H |
| CAS Registry Number |
80171-73-9 |
| Molecular Structure |
![80171-73-9 1-{2-[({2-[(pentyloxy)methyl]phenyl}carbamoyl)oxy]ethyl}piperidinium chloride](http://images-a.chemnet.com/suppliers/chembase/cas107/80171-73-9.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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