| Identification |
| Name: | Piperazine, 1-propyl-,hydrobromide (1:2) |
| Synonyms: | Piperazine,1-propyl-, dihydrobromide (6CI,9CI);1-(1-Propyl)piperazine dihydrobromide;1-Propylpiperazine dihydrobromide;N-Propylpiperazine dihydrobromide;AC1MJ48L;141674_ALDRICH;1-N-Propylpiperazine Dihydrobromide;SBB056132;CID3085288;P1645; |
| CAS: | 64262-23-3 |
| EINECS: | 264-759-1 |
| Molecular Formula: | C7H18Br2N2 |
| Molecular Weight: | 290.04 |
| InChI: | InChI=1/C7H16N2.2BrH/c1-2-5-9-6-3-8-4-7-9;;/h8H,2-7H2,1H3;2*1H |
| Molecular Structure: |
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| Properties |
| Appearance: | slightly yellow to light beige crystalline powder |
| Sensitive: | Hygroscopic |
| Safety Data |
| Hazard Symbols |
Xi:Irritant
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