| Identification |
| Name: | 1-methyl-4-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)methyl]piperazine di[(2E)-but-2-enedioate] |
| Synonyms: | 1-(alpha-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)benzyl)-4-methylpiperazine dimaleate;Piperazine, 1-methyl-4-(phenyl(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, (Z)-2-butenedioate (1:2);AC1O63DO;LS-112956;(E)-but-2-enedioic acid; 1-methyl-4-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]piperazine;51490-57-4 |
| CAS: | 51490-57-4 |
| Molecular Formula: | C31H38N2O8 |
| Molecular Weight: | 566.642 |
| InChI: | InChI=1/C23H30N2.2C4H4O4/c1-24-14-16-25(17-15-24)23(20-9-5-3-6-10-20)22-13-12-19-8-4-2-7-11-21(19)18-22;2*5-3(6)1-2-4(7)8/h3,5-6,9-10,12-13,18,23H,2,4,7-8,11,14-17H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 205°C |
| Boiling Point: | 457.2°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 205°C |
| Safety Data |
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