| Identification | |
| Name: | (2E)-4-[(2-{[2-(dodecylamino)ethyl]amino}ethyl)amino]-4-oxobut-2-enoic acid |
| Synonyms: | AC1O5N08;2-Butenoic acid, 4-((2-((2-(dodecylamino)ethyl)amino)ethyl)amino)-4-oxo-, (2Z)-;(E)-4-[2-[2-(dodecylamino)ethylamino]ethylamino]-4-oxobut-2-enoic acid;66558-62-1 |
| CAS: | 66558-62-1 |
| Molecular Formula: | C20H39N3O3 |
| Molecular Weight: | 369.542 |
| InChI: | InChI=1/C20H39N3O3/c1-2-3-4-5-6-7-8-9-10-11-14-21-15-16-22-17-18-23-19(24)12-13-20(25)26/h12-13,21-22H,2-11,14-18H2,1H3,(H,23,24)(H,25,26)/b13-12+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 297°C |
| Boiling Point: | 567.4°C at 760 mmHg |
| Density: | 0.997g/cm3 |
| Refractive index: | 1.49 |
| Flash Point: | 297°C |
| Safety Data | |
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