| Identification | |
| Name: | 2-(4-benzylpiperazin-1-yl)-N-[(4-chlorophenyl)(phenyl)methyl]ethanamine di[(2Z)-but-2-enedioate] |
| Synonyms: | 1-Benzyl-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)piperazine dimaleate;Piperazine, 1-benzyl-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-, dimaleate;AC1O5LXN;LS-110358;2-(4-benzylpiperazin-1-yl)-N-[(4-chlorophenyl)-phenylmethyl]ethanamine; (Z)-but-2-enedioic acid;23940-89-8 |
| CAS: | 23940-89-8 |
| Molecular Formula: | C34H38ClN3O8 |
| Molecular Weight: | 652.1338 |
| InChI: | InChI=1/C26H30ClN3.2C4H4O4/c27-25-13-11-24(12-14-25)26(23-9-5-2-6-10-23)28-15-16-29-17-19-30(20-18-29)21-22-7-3-1-4-8-22;2*5-3(6)1-2-4(7)8/h1-14,26,28H,15-21H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 283.5°C |
| Boiling Point: | 545.1°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 283.5°C |
| Safety Data | |
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