| Identification |
| Name: | 4-{2-[(2-phenylethyl)(prop-2-en-1-yl)amino]ethyl}benzene-1,2-diol (2E)-but-2-enedioate (salt) |
| Synonyms: | Pyrocatechol, 4-(2-(N-allylphenethylamino)ethyl)-, fumarate (1:1);Phenethylamine, 3,4-dihydroxy-N-allyl-N-phenethyl-, fumarate (1:1);70045-08-8;4-(2-(N-ALLYLPHENETHYLAMINO)ETHYL)PYROCATECHOL FUMARATE;AC1O65IG;AG-G-73364;LS-136402;(E)-but-2-enedioic acid; 4-[2-[phenethyl(prop-2-enyl)amino]ethyl]benzene-1,2-diol |
| CAS: | 70045-08-8 |
| Molecular Formula: | C23H27NO6 |
| Molecular Weight: | 413.4636 |
| InChI: | InChI=1/C19H23NO2.C4H4O4/c1-2-12-20(13-10-16-6-4-3-5-7-16)14-11-17-8-9-18(21)19(22)15-17;5-3(6)1-2-4(7)8/h2-9,15,21-22H,1,10-14H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 244°C |
| Boiling Point: | 475.5°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 244°C |
| Safety Data |
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