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| Chemical manufacturer | ||||
| Name | (3-Methyl-1-piperazinyl)methanol |
|---|---|
| Synonyms | (3-methylpiperazin-1-yl)methanol; 1-Piperazinemethanol,3-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14N2O |
| Molecular Weight | 130.19 |
| CAS Registry Number | 687979-57-3 |
| SMILES | CC1CN(CCN1)CO |
| InChI | 1S/C6H14N2O/c1-6-4-8(5-9)3-2-7-6/h6-7,9H,2-5H2,1H3 |
| InChIKey | IMTPOBPBCRRFKA-UHFFFAOYSA-N |
| Density | 0.985g/cm3 (Cal.) |
|---|---|
| Boiling point | 213.962°C at 760 mmHg (Cal.) |
| Flash point | 83.201°C (Cal.) |
| Refractive index | 1.462 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Methyl-1-piperazinyl)methanol |