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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-3,5-pyridinediamine |
|---|---|
| Synonyms | 2-ethoxypyridine-3,5-diamine; 3,5-PYRIDINEDIAMINE,2-ETHOXY- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 735223-85-5 |
| SMILES | CCOc1c(cc(cn1)N)N |
| InChI | 1S/C7H11N3O/c1-2-11-7-6(9)3-5(8)4-10-7/h3-4H,2,8-9H2,1H3 |
| InChIKey | RKPZISKGUJFLLV-UHFFFAOYSA-N |
| Density | 1.199g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.286°C at 760 mmHg (Cal.) |
| Flash point | 175.324°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-3,5-pyridinediamine |