| Identification | |
| Name: | 2-(2,5-dimethyl-1H-indol-3-yl)ethanamine (2Z)-but-2-enedioate |
| Synonyms: | NSC79850;AC1NSAYG;NSC-79850;(Z)-but-2-enedioic acid; 2-(2,5-dimethyl-1H-indol-3-yl)ethanamine;1089-49-2 |
| CAS: | 1089-49-2 |
| Molecular Formula: | C16H20N2O4 |
| Molecular Weight: | 304.341 |
| InChI: | InChI=1/C12H16N2.C4H4O4/c1-8-3-4-12-11(7-8)10(5-6-13)9(2)14-12;5-3(6)1-2-4(7)8/h3-4,7,14H,5-6,13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 203.2°C |
| Boiling Point: | 366.7°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 203.2°C |
| Safety Data | |
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