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| Chemical manufacturer | ||||
| Name | 1-(2-Piperazinyl)ethanol |
|---|---|
| Synonyms | 1-(piperazin-2-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14N2O |
| Molecular Weight | 130.19 |
| CAS Registry Number | 85817-31-8 |
| SMILES | CC(O)C1CNCCN1 |
| InChI | 1S/C6H14N2O/c1-5(9)6-4-7-2-3-8-6/h5-9H,2-4H2,1H3 |
| InChIKey | YVHVHZUKKIGCAF-UHFFFAOYSA-N |
| Density | 0.989g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.681°C at 760 mmHg (Cal.) |
| Flash point | 114.225°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Piperazinyl)ethanol |