| Identification | |
| Name: | 1-Piperazineacetamide,N-(phenylmethyl)-, hydrochloride (1:2) |
| Synonyms: | 1-Piperazineacetamide,N-(phenylmethyl)-, dihydrochloride (9CI) |
| CAS: | 827614-58-4 |
| Molecular Formula: | C13H19 N3 O . 2 Cl H |
| Molecular Weight: | 306.23 |
| InChI: | InChI=1/C13H19N3O.2ClH/c17-13(11-16-8-6-14-7-9-16)15-10-12-4-2-1-3-5-12;;/h1-5,14H,6-11H2,(H,15,17);2*1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 227.6°C |
| Boiling Point: | 452.8°C at 760 mmHg |
| Flash Point: | 227.6°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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