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| Chemical manufacturer since 2002 | ||||
| Name | 3-Methyl-1-Piperazinepropanol |
|---|---|
| Synonyms | 3-(3-Methyl-1-Piperazinyl)Propan-1-Ol; Nsc31830 |
| Molecular Structure |  |
| Molecular Formula | C8H18N2O |
| Molecular Weight | 158.24 |
| CAS Registry Number | 6320-20-3 |
| SMILES | C(N1CC(NCC1)C)CCO |
| InChI | 1S/C8H18N2O/c1-8-7-10(4-2-6-11)5-3-9-8/h8-9,11H,2-7H2,1H3 |
| InChIKey | GRPUROLFRLCWAN-UHFFFAOYSA-N |
| Density | 0.958g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.187°C at 760 mmHg (Cal.) |
| Flash point | 117.205°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-1-Piperazinepropanol |