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| Chemical manufacturer | ||||
| Name | 4-Ethyl-4-methyl-6-(5-methyl-4,5-dihydro-1H-pyrazol-1-yl)-1,4-dihydro-1,3,5-triazin-2-amine |
|---|---|
| Synonyms | 4-ethyl-4 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18N6 |
| Molecular Weight | 222.29 |
| CAS Registry Number | 731753-52-9 |
| SMILES | CCC1(N=C(NC(=N1)N2C(CC=N2)C)N)C |
| InChI | 1S/C10H18N6/c1-4-10(3)14-8(11)13-9(15-10)16-7(2)5-6-12-16/h6-7H,4-5H2,1-3H3,(H3,11,13,14,15) |
| InChIKey | WJNSDDDDVAAMDT-UHFFFAOYSA-N |
| Density | 1.341g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.076°C at 760 mmHg (Cal.) |
| Flash point | 154.634°C (Cal.) |
| Refractive index | 1.665 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-4-methyl-6-(5-methyl-4,5-dihydro-1H-pyrazol-1-yl)-1,4-dihydro-1,3,5-triazin-2-amine |