| Identification |
| Name: | 1-Piperazinepropanamine, alpha-phenyl-N,N,4-trimethyl-, (Z)-2-butenedioate (1:3) |
| Synonyms: | 1-Piperazinepropanamine, alpha-phenyl-N,N,4-trimethyl-, (Z)-2-butenedi oate (1:3) |
| CAS: | 81402-48-4 |
| Molecular Formula: | C28H39N3O12 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H27N3.3C4H4O4/c1-17(2)16(15-7-5-4-6-8-15)9-10-19-13-11-18(3)12-14-19;3*5-3(6)1-2-4(7)8/h4-8,16H,9-14H2,1-3H3;3*1-2H,(H,5,6)(H,7,8)/b;3*2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 166.1°C |
| Boiling Point: | 355°C at 760 mmHg |
| Flash Point: | 166.1°C |
| Safety Data |
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