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| Chemical manufacturer | ||||
| Name | 5-Ethyl-4-phenyl-4,5-dihydro-1,3-thiazol-2-amine |
|---|---|
| Synonyms | 5-ethyl-4-phenyl-4,5-dihydrothiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2S |
| Molecular Weight | 206.31 |
| CAS Registry Number | 802841-00-5 |
| SMILES | N\1=C(\SC(CC)C/1c2ccccc2)N |
| InChI | 1S/C11H14N2S/c1-2-9-10(13-11(12)14-9)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3,(H2,12,13) |
| InChIKey | RKWVKNRVVGGJKE-UHFFFAOYSA-N |
| Density | 1.23g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.868°C at 760 mmHg (Cal.) |
| Flash point | 169.628°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-4-phenyl-4,5-dihydro-1,3-thiazol-2-amine |