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| Chemical manufacturer | ||||
| Name | 2,2'-(1,3-Piperazinediyl)Diethanol |
|---|---|
| Synonyms | 1,3-Piperazinediethanol; 2,2'-(piperazine-1,3-diyl)diethanol |
| Molecular Structure |  |
| Molecular Formula | C8H18N2O2 |
| Molecular Weight | 174.24 |
| CAS Registry Number | 117186-75-1 |
| SMILES | C1CN(CC(N1)CCO)CCO |
| InChI | 1S/C8H18N2O2/c11-5-1-8-7-10(4-6-12)3-2-9-8/h8-9,11-12H,1-7H2 |
| InChIKey | LWOIPPVWVLSHQJ-UHFFFAOYSA-N |
| Density | 1.064g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.838°C at 760 mmHg (Cal.) |
| Flash point | 157.514°C (Cal.) |
| Refractive index | 1.487 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2'-(1,3-Piperazinediyl)Diethanol |