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| Chemical manufacturer | ||||
| Name | 4-Methoxy-6-(2-Methyl-2-Propanyl)-1,3,5-Triazin-2-Amine |
|---|---|
| Synonyms | 1,3,5-TRIAZIN-2-AMINE,4-(1,1-DIMETHYLETHYL)-6-METHOXY-; 2-AMINO-4-(TERT-BUTYL)-6-METHOXY-1,3,5-TRIAZINE; 2-Amino-4-tert-butyl-6-methoxy-1,3,5-triazine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N4O |
| Molecular Weight | 182.22 |
| CAS Registry Number | 175204-54-3 |
| SMILES | CC(C)(C)C1=NC(=NC(=N1)OC)N |
| InChI | 1S/C8H14N4O/c1-8(2,3)5-10-6(9)12-7(11-5)13-4/h1-4H3,(H2,9,10,11,12) |
| InChIKey | ZDTIVGJTJOIJIH-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.0±25.0°C at 760 mmHg (Cal.) |
| Flash point | 164.3±23.2°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-6-(2-Methyl-2-Propanyl)-1,3,5-Triazin-2-Amine |