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| Chemical manufacturer | ||||
| Name | 1-(4-Ethylphenyl)-1-Isopropylurea |
|---|---|
| Synonyms | 1-(4-ethylphenyl)-1-isopropylurea; 1-(p-Ethylphenyl)-1-isopropylurea |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.28 |
| CAS Registry Number | 449789-96-2 |
| SMILES | O=C(N(c1ccc(cc1)CC)C(C)C)N |
| InChI | 1S/C12H18N2O/c1-4-10-5-7-11(8-6-10)14(9(2)3)12(13)15/h5-9H,4H2,1-3H3,(H2,13,15) |
| InChIKey | KPNFVWKCZHSNMA-UHFFFAOYSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.618°C at 760 mmHg (Cal.) |
| Flash point | 152.543°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Ethylphenyl)-1-Isopropylurea |