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| Name | 1-Piperazinylmethanol |
|---|---|
| Synonyms | N-(hydroxymethyl)piperazine |
| Molecular Structure |  |
| Molecular Formula | C5H12N2O |
| Molecular Weight | 116.16 |
| CAS Registry Number | 90324-69-9 |
| SMILES | OCN1CCNCC1 |
| InChI | 1S/C5H12N2O/c8-5-7-3-1-6-2-4-7/h6,8H,1-5H2 |
| InChIKey | HZLFQUWNZMMHQM-UHFFFAOYSA-N |
| Density | 1.036g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.919°C at 760 mmHg (Cal.) |
| Flash point | 82.571°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Piperazinylmethanol |