| Identification |
| Name: | 3-(4-benzylpiperazin-1-yl)-N,N-dimethyl-3-phenylpropan-1-amine tri[(2E)-but-2-enedioate] |
| Synonyms: | N,N-Dimethyl-gamma-phenyl-4-(phenylmethyl)-1-piperazinepropanamine maleate (1:3);1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-4-(phenylmethyl)-, (Z)-2-butenedioate (1:3);AC1O67FP;LS-113232;3-(4-benzylpiperazin-1-yl)-N,N-dimethyl-3-phenylpropan-1-amine; (E)-but-2-enedioic acid;81402-42-8 |
| CAS: | 81402-42-8 |
| Molecular Formula: | C34H43N3O12 |
| Molecular Weight: | 685.7181 |
| InChI: | InChI=1/C22H31N3.3C4H4O4/c1-23(2)14-13-22(21-11-7-4-8-12-21)25-17-15-24(16-18-25)19-20-9-5-3-6-10-20;3*5-3(6)1-2-4(7)8/h3-12,22H,13-19H2,1-2H3;3*1-2H,(H,5,6)(H,7,8)/b;3*2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 222.5°C |
| Boiling Point: | 449.5°C at 760 mmHg |
| Flash Point: | 222.5°C |
| Safety Data |
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