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| Chemical manufacturer | ||||
| Name | 4-Amino-1-Methyl-6-(Methylamino)-1,3,5-Triazin-2(1H)-One |
|---|---|
| Synonyms | 4-amino-1-methyl-6-(methylamino)-1,3,5-triazin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9N5O |
| Molecular Weight | 155.16 |
| CAS Registry Number | 127480-39-1 |
| SMILES | CNc1nc(nc(=O)n1C)N |
| InChI | 1S/C5H9N5O/c1-7-4-8-3(6)9-5(11)10(4)2/h1-2H3,(H3,6,7,8,9,11) |
| InChIKey | YSMAPNGKDOPTIC-UHFFFAOYSA-N |
| Density | 1.526g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.504°C at 760 mmHg (Cal.) |
| Flash point | 105.906°C (Cal.) |
| Refractive index | 1.683 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-1-Methyl-6-(Methylamino)-1,3,5-Triazin-2(1H)-One |