| Identification | |
| Name: | 1-Piperazinepropanol,4-(2-methylphenyl)- |
| Synonyms: | 3-[4-(2-Methylphenyl)piperazin-1-yl]propan-1-ol; |
| CAS: | 51788-08-0 |
| Molecular Formula: | C14H22N2O |
| Molecular Weight: | 234.3373 |
| InChI: | InChI=1/C14H22N2O/c1-13-5-2-3-6-14(13)16-10-8-15(9-11-16)7-4-12-17/h2-3,5-6,17H,4,7-12H2,1H3 |
| Molecular Structure: | ![(C14H22N2O) 3-[4-(2-Methylphenyl)piperazin-1-yl]propan-1-ol;](https://img1.guidechem.com/chem/e/dict/63/51788-08-0.jpg) |
| Properties | |
| Flash Point: | 192.6°C |
| Boiling Point: | 387.2°Cat760mmHg |
| Density: | 1.062g/cm3 |
| Refractive index: | 1.55 |
| Flash Point: | 192.6°C |
| Safety Data | |
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