| Identification | |
| Name: | N-[(4-chlorophenyl)(phenyl)methyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine di[(2Z)-but-2-enedioate] |
| Synonyms: | 1-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)-4-(2-pyrimidyl)piperazine dimaleate;Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-(2-pyrimidyl)-, dimaleate;AC1O5OLC;LS-111201;(Z)-but-2-enedioic acid; N-[(4-chlorophenyl)-phenylmethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine;63981-24-8 |
| CAS: | 63981-24-8 |
| Molecular Formula: | C31H34ClN5O8 |
| Molecular Weight: | 640.0834 |
| InChI: | InChI=1/C23H26ClN5.2C4H4O4/c24-21-9-7-20(8-10-21)22(19-5-2-1-3-6-19)25-13-14-28-15-17-29(18-16-28)23-26-11-4-12-27-23;2*5-3(6)1-2-4(7)8/h1-12,22,25H,13-18H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 301.4°C |
| Boiling Point: | 574.8°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 301.4°C |
| Safety Data | |
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