| Identification | |
| Name: | N-cyclohexyl-2-(4-methylpiperazin-1-yl)acetamide di[(2E)-but-2-enedioate] |
| Synonyms: | 1-Piperazineacetamide, N-cyclohexyl-4-methyl-, (Z)-2-butenedioate (1:2);N-Cyclohexyl-2-(4-methyl-1-piperazinyl)acetamide dimaleate;Acetamide, N-cyclohexyl-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:2);AC1O52AE;LS-8760;(E)-but-2-enedioic acid; N-cyclohexyl-2-(4-methylpiperazin-1-yl)acetamide;118989-75-6 |
| CAS: | 118989-75-6 |
| Molecular Formula: | C21H33N3O9 |
| Molecular Weight: | 471.5014 |
| InChI: | InChI=1/C13H25N3O.2C4H4O4/c1-15-7-9-16(10-8-15)11-13(17)14-12-5-3-2-4-6-12;2*5-3(6)1-2-4(7)8/h12H,2-11H2,1H3,(H,14,17);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 201.9°C |
| Boiling Point: | 410.2°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 201.9°C |
| Safety Data | |
 |
|
