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| Chemical manufacturer | ||||
| Name | 1-(2,4-Dimethylphenyl)-1-(N-methylcarbamimidoyl)urea |
|---|---|
| Synonyms | UREA,N-(2,4-DIMETHYLPHENYL)-N'-[IMINO(METHYLAMINO)METHYL]- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16N4O |
| Molecular Weight | 220.27 |
| CAS Registry Number | 793614-81-0 |
| SMILES | Cc1ccc(c(c1)C)N(C(=O)N)C(=N)NC |
| InChI | 1S/C11H16N4O/c1-7-4-5-9(8(2)6-7)15(11(13)16)10(12)14-3/h4-6H,1-3H3,(H2,12,14)(H2,13,16) |
| InChIKey | OJSUQCPTILKVLU-UHFFFAOYSA-N |
| Density | 1.191g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.432°C at 760 mmHg (Cal.) |
| Flash point | 165.736°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,4-Dimethylphenyl)-1-(N-methylcarbamimidoyl)urea |