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| Chemical manufacturer | ||||
| Name | 4-(2-Methoxyethoxy)-2,3-pyridinediamine |
|---|---|
| Synonyms | 4-(2-methoxyethoxy)pyridine-2,3-diamine |
| Molecular Structure |  |
| Molecular Formula | C8H13N3O2 |
| Molecular Weight | 183.21 |
| CAS Registry Number | 608880-95-1 |
| SMILES | Nc1c(OCCOC)ccnc1N |
| InChI | 1S/C8H13N3O2/c1-12-4-5-13-6-2-3-11-8(10)7(6)9/h2-3H,4-5,9H2,1H3,(H2,10,11) |
| InChIKey | RICBSSJKLZTSFR-UHFFFAOYSA-N |
| Density | 1.217g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.32°C at 760 mmHg (Cal.) |
| Flash point | 185.021°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Methoxyethoxy)-2,3-pyridinediamine |