| Identification |
| Name: | 1-(3-phenylpropyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)piperazine (2E)-but-2-enedioate |
| Synonyms: | 2-(4-(3-Phenylpropyl)piperazino)-6,7,8,9-tetrahydro-5H-benzocycloheptene maleate;1-(3-Phenylpropyl)-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)piperazine maleate;Piperazine, 1-(3-phenylpropyl)-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, (Z)-2-butenedioate (1:1);AC1O63D9;LS-113117;(E)-but-2-enedioic acid; 1-(3-phenylpropyl)-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine;51490-31-4 |
| CAS: | 51490-31-4 |
| Molecular Formula: | C28H36N2O4 |
| Molecular Weight: | 464.5964 |
| InChI: | InChI=1/C24H32N2.C4H4O4/c1-3-8-21(9-4-1)10-7-15-25-16-18-26(19-17-25)24-14-13-22-11-5-2-6-12-23(22)20-24;5-3(6)1-2-4(7)8/h1,3-4,8-9,13-14,20H,2,5-7,10-12,15-19H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 237.1°C |
| Boiling Point: | 522°C at 760 mmHg |
| Flash Point: | 237.1°C |
| Safety Data |
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