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| Chemical manufacturer | ||||
| Name | 4,5-Diamino-2-Ethoxy-N-Methylbenzamide |
|---|---|
| Synonyms | 4,5-diamino-2-ethoxy-N-methylbenzamide |
| Molecular Structure |  |
| Molecular Formula | C10H15N3O2 |
| Molecular Weight | 209.24 |
| CAS Registry Number | 116448-89-6 |
| SMILES | CCOc1cc(c(cc1C(=O)NC)N)N |
| InChI | 1S/C10H15N3O2/c1-3-15-9-5-8(12)7(11)4-6(9)10(14)13-2/h4-5H,3,11-12H2,1-2H3,(H,13,14) |
| InChIKey | GAOSSIDUVSMLPE-UHFFFAOYSA-N |
| Density | 1.197g/cm3 (Cal.) |
|---|---|
| Boiling point | 389.574°C at 760 mmHg (Cal.) |
| Flash point | 189.408°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
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| List of Reports Available for 4,5-Diamino-2-Ethoxy-N-Methylbenzamide |