| Identification | |
| Name: | 4-[(2-aminoethyl)amino]-3-nitrobenzamide |
| Synonyms: | n-[1-(2-aminophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide;AC1L6AX9 |
| CAS: | 6635-82-1 |
| Molecular Formula: | C9H12N4O3 |
| Molecular Weight: | 296.32384 |
| InChI: | InChI=1S/C16H16N4O2/c17-13-9-5-4-8-12(13)10-14(16(22)20-18)19-15(21)11-6-2-1-3-7-11/h1-10H,17-18H2,(H,19,21)(H,20,22) |
| Molecular Structure: | ![(C9H12N4O3) n-[1-(2-aminophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide;AC1L6AX9](https://img1.guidechem.com/structure/image/6635-82-1.png) |
| Properties | |
| Flash Point: | 208.4°C |
| Boiling Point: | 420.9°C at 760 mmHg |
| Density: | 1.404g/cm3 |
| Refractive index: | 1.668 |
| Flash Point: | 208.4°C |
| Safety Data | |
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