| Identification |
| Name: | 1-Piperazineethanol,4-(2-methylphenyl)-a-(phenoxymethyl)- |
| Synonyms: | 1-Piperazineethanol,a-(phenoxymethyl)-4-o-tolyl-(6CI,7CI,8CI); 1-Phenoxy-3-(4-o-tolyl-1-piperazinyl)propan-2-ol |
| CAS: | 1166-06-9 |
| Molecular Formula: | C20H26 N2 O2 |
| Molecular Weight: | 326.4326 |
| InChI: | InChI=1S/C20H26N2O2/c1-17-7-5-6-10-20(17)22-13-11-21(12-14-22)15-18(23)16-24-19-8-3-2-4-9-19/h2-10,18,23H,11-16H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 262.9°C |
| Boiling Point: | 511.1°Cat760mmHg |
| Density: | 1.127g/cm3 |
| Flash Point: | 262.9°C |
| Safety Data |
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