| Identification | |
| Name: | 1-(2-phenylethyl)-4-prop-2-yn-1-ylpiperidin-4-yl propanoate (2E)-but-2-enedioate |
| Synonyms: | L 2909;1-Phenethyl-4-(2-propynyl)-4-piperidinol propionate;4-Piperidinol, 1-phenethyl-4-(2-propynyl)-, propionate (ester);Phenethyl-1 (propyne-2 yl)-4 propionoxy-4 piperidine [French];AC1O60U3;LS-117173;Phenethyl-1 (propyne-2 yl)-4 propionoxy-4 piperidine;(E)-but-2-enedioic acid; (1-phenethyl-4-prop-2-ynylpiperidin-4-yl) propanoate;3733-88-8 |
| CAS: | 3733-88-8 |
| Molecular Formula: | C23H29NO6 |
| Molecular Weight: | 415.4795 |
| InChI: | InChI=1/C19H25NO2.C4H4O4/c1-3-11-19(22-18(21)4-2)12-15-20(16-13-19)14-10-17-8-6-5-7-9-17;5-3(6)1-2-4(7)8/h1,5-9H,4,10-16H2,2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 119.6°C |
| Boiling Point: | 386.5°C at 760 mmHg |
| Flash Point: | 119.6°C |
| Safety Data | |
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