| Identification | |
| Name: | Piperazine, 1-butyl-,hydrobromide (1:2) |
| Synonyms: | Piperazine,1-butyl-, dihydrobromide (9CI) |
| CAS: | 84473-66-5 |
| EINECS: | 282-920-4 |
| Molecular Formula: | C8H18 N2 . 2 Br H |
| Molecular Weight: | 304.0658 |
| InChI: | InChI=1/C8H18N2.2BrH/c1-2-3-6-10-7-4-9-5-8-10;;/h9H,2-8H2,1H3;2*1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 69.6°C |
| Boiling Point: | 199.4°C at 760 mmHg |
| Flash Point: | 69.6°C |
| Safety Data | |
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