| Identification | |
| Name: | Piperazine,1,4-bis(2-methylphenyl)- |
| Synonyms: | Piperazine,1,4-di-o-tolyl- (7CI,8CI); 1,4-Di-o-tolylpiperazine; N,N'-Di-o-tolylpiperazine |
| CAS: | 3367-47-3 |
| EINECS: | 222-135-6 |
| Molecular Formula: | C18H22 N2 |
| Molecular Weight: | 266.38068 |
| InChI: | InChI=1/C18H22N2/c1-15-7-3-5-9-17(15)19-11-13-20(14-12-19)18-10-6-4-8-16(18)2/h3-10H,11-14H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 186.7°C |
| Boiling Point: | 414.1°Cat760mmHg |
| Density: | 1.067g/cm3 |
| Refractive index: | 1.589 |
| Flash Point: | 186.7°C |
| Safety Data | |
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