| Name | 2-Methyl-3-(4-Methyl-1-Piperazinyl)-1-Propanol |
|---|---|
| Synonyms | 1-Piperazinepropanol, β,4-dimethyl-; 2-Methyl-3-(4-methyl-1-piperazinyl)-1-propanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H20N2O |
| Molecular Weight | 172.27 |
| CAS Registry Number | 110358-10-6 |
| SMILES | CC(CN1CCN(CC1)C)CO |
| InChI | 1S/C9H20N2O/c1-9(8-12)7-11-5-3-10(2)4-6-11/h9,12H,3-8H2,1-2H3 |
| InChIKey | QUHRDEWRRRJDME-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.9±25.0°C at 760 mmHg (Cal.) |
| Flash point | 111.5±21.8°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-3-(4-Methyl-1-Piperazinyl)-1-Propanol |