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| Chemical manufacturer | ||||
| Name | 3-Ethyl-1-Methyl-1-Propylurea |
|---|---|
| Synonyms | 3-ethyl-1-methyl-1-propylurea |
| Molecular Structure |  |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.21 |
| CAS Registry Number | 503114-33-8 |
| SMILES | CCCN(C)C(=O)NCC |
| InChI | 1S/C7H16N2O/c1-4-6-9(3)7(10)8-5-2/h4-6H2,1-3H3,(H,8,10) |
| InChIKey | BEXBZWMVGSWFQS-UHFFFAOYSA-N |
| Density | 0.917g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.061°C at 760 mmHg (Cal.) |
| Flash point | 120.153°C (Cal.) |
| Refractive index | 1.445 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-1-Methyl-1-Propylurea |