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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-6-(2-pyridinyl)-1,6-dihydro-1,3,5-triazin-2-amine |
|---|---|
| Synonyms | 4-ethoxy-6-(pyridin-2-yl)-1,6-dihydro-1,3,5-triazin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N5O |
| Molecular Weight | 219.24 |
| CAS Registry Number | 783247-61-0 |
| SMILES | CCOC1=NC(NC(=N1)N)c2ccccn2 |
| InChI | 1S/C10H13N5O/c1-2-16-10-14-8(13-9(11)15-10)7-5-3-4-6-12-7/h3-6,8H,2H2,1H3,(H3,11,13,14,15) |
| InChIKey | UYZQTPQIPLFFOL-UHFFFAOYSA-N |
| Density | 1.389g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.495°C at 760 mmHg (Cal.) |
| Flash point | 180.288°C (Cal.) |
| Refractive index | 1.669 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-6-(2-pyridinyl)-1,6-dihydro-1,3,5-triazin-2-amine |