| Identification |
| Name: | Piperazine,1-[[4-(1,1-dimethylethyl)phenyl]methyl]-4-(2-ethoxy-2-phenylethyl)-,hydrochloride (1:2) |
| Synonyms: | Piperazine,1-(p-tert-butylbenzyl)-4-(b-ethoxyphenethyl)-, dihydrochloride (7CI,8CI) |
| CAS: | 6598-24-9 |
| Molecular Formula: | C25H36 N2 O . 2 Cl H |
| Molecular Weight: | 337.4122 |
| InChI: | InChI=1/C21H23NO3/c1-14-13-21(2,3)22-19-10-9-17(12-18(14)19)25-20(23)11-15-5-7-16(24-4)8-6-15/h5-10,12-13,22H,11H2,1-4H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 257.8°C |
| Boiling Point: | 502.6°C at 760 mmHg |
| Density: | 1.108g/cm3 |
| Refractive index: | 1.556 |
| Flash Point: | 257.8°C |
| Safety Data |
| |
 |