| Identification | |
| Name: | 1-(4-methylbenzyl)piperazine di[(2E)-but-2-enedioate] |
| Synonyms: | 1-((4-Methylphenyl)methyl)piperazine (Z)-2-butenedioate (1:2);Piperazine, 1-((4-methylphenyl)methyl)-, (Z)-2-butenedioate (1:2);AC1O63PC;LS-112940;(E)-but-2-enedioic acid; 1-[(4-methylphenyl)methyl]piperazine;59083-66-8 |
| CAS: | 59083-66-8 |
| Molecular Formula: | C20H26N2O8 |
| Molecular Weight: | 422.429 |
| InChI: | InChI=1/C12H18N2.2C4H4O4/c1-11-2-4-12(5-3-11)10-14-8-6-13-7-9-14;2*5-3(6)1-2-4(7)8/h2-5,13H,6-10H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 120.3°C |
| Boiling Point: | 291.6°C at 760 mmHg |
| Flash Point: | 120.3°C |
| Safety Data | |
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