| Identification |
| Name: | Piperazine,1-(1,3-benzodioxol-5-ylmethyl)-4-(diphenylmethyl)- |
| Synonyms: | Piperazine,1-(diphenylmethyl)-4-piperonyl- (7CI,8CI);1-(Diphenylmethyl)-4-piperonylpiperazine;1-Benzhydryl-4-piperonylpiperazine;4105 S;Medibazine;S 4105 |
| CAS: | 53-31-6 |
| EINECS: | 200-168-7 |
| Molecular Formula: | C25H26 N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C25H26N2O2/c1-3-7-21(8-4-1)25(22-9-5-2-6-10-22)27-15-13-26(14-16-27)18-20-11-12-23-24(17-20)29-19-28-23/h1-12,17,25H,13-16,18-19H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 139.9°C |
| Boiling Point: | 503.2°Cat760mmHg |
| Density: | 1.207g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | 139.9°C |
| Safety Data |
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