| Identification |
| Name: | 3-{2-[(2-phenylethyl)(propyl)amino]ethyl}phenyl benzoate (2E)-but-2-enedioate |
| Synonyms: | Phenol, m-(2-(N-propylphenethylamino)ethyl)-, benzoate, fumarate (1:1);Phenethylamine, 3-benzoyloxy-N-(2-phenethyl)-N-propyl-, fumarate (1:1);Phenol, 3-(2-((2-phenylethyl)propylamino)ethyl)-, benzoate (ester), (ZE)-2-butenedioate (1;1);AC1O652V;LS-105096;(E)-but-2-enedioic acid; [3-[2-[phenethyl(propyl)amino]ethyl]phenyl] benzoate;65934-60-3 |
| CAS: | 65934-60-3 |
| Molecular Formula: | C30H33NO6 |
| Molecular Weight: | 503.5861 |
| InChI: | InChI=1/C26H29NO2.C4H4O4/c1-2-18-27(19-16-22-10-5-3-6-11-22)20-17-23-12-9-15-25(21-23)29-26(28)24-13-7-4-8-14-24;5-3(6)1-2-4(7)8/h3-15,21H,2,16-20H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 156.6°C |
| Boiling Point: | 531.3°C at 760 mmHg |
| Flash Point: | 156.6°C |
| Safety Data |
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