| Identification | |
| Name: | 3-(4-naphthalen-2-ylpiperazin-1-yl)propan-1-amine di[(2E)-but-2-enedioate] |
| Synonyms: | 4-(2-Naphthalenyl)-1-piperazinepropanamine dimaleate;1-(3-Aminopropyl)-4-(2-naphthyl)piperazine dimaleate;1-Piperazinepropanamine, 4-(2-naphthalenyl)-, (Z)-2-butenedioate (1:2);AC1O6471;LS-113243;(E)-but-2-enedioic acid; 3-(4-naphthalen-2-ylpiperazin-1-yl)propan-1-amine;57537-05-0 |
| CAS: | 57537-05-0 |
| Molecular Formula: | C25H31N3O8 |
| Molecular Weight: | 501.5289 |
| InChI: | InChI=1/C17H23N3.2C4H4O4/c18-8-3-9-19-10-12-20(13-11-19)17-7-6-15-4-1-2-5-16(15)14-17;2*5-3(6)1-2-4(7)8/h1-2,4-7,14H,3,8-13,18H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 220.2°C |
| Boiling Point: | 446.4°C at 760 mmHg |
| Flash Point: | 220.2°C |
| Safety Data | |
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