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| Chemical manufacturer | ||||
| Name | 4-Ethyl-5-Isopropyl-1,3-Thiazol-2-Amine |
|---|---|
| Synonyms | 4-ethyl-5-isopropylthiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2S |
| Molecular Weight | 170.28 |
| CAS Registry Number | 439146-03-9 |
| SMILES | CCc1nc(N)sc1C(C)C |
| InChI | 1S/C8H14N2S/c1-4-6-7(5(2)3)11-8(9)10-6/h5H,4H2,1-3H3,(H2,9,10) |
| InChIKey | XZVYXOHOACGXPT-UHFFFAOYSA-N |
| Density | 1.082g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.298°C at 760 mmHg (Cal.) |
| Flash point | 114.249°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-5-Isopropyl-1,3-Thiazol-2-Amine |