| Name | 1-(1-Propylbutyl)-3-Methylurea |
|---|---|
| Synonyms | 1-Heptan-4-Yl-3-Methyl-Urea; 1-(4-Heptyl)-3-Methylurea; 3-Methyl-1-(1-Propylbutyl)Urea |
| Molecular Structure | ![]() |
| Molecular Formula | C9H20N2O |
| Molecular Weight | 172.27 |
| CAS Registry Number | 40755-04-2 |
| SMILES | C(C(NC(NC)=O)CCC)CC |
| InChI | 1S/C9H20N2O/c1-4-6-8(7-5-2)11-9(12)10-3/h8H,4-7H2,1-3H3,(H2,10,11,12) |
| InChIKey | GPPQBUWPSSTQRJ-UHFFFAOYSA-N |
| Density | 0.896g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.166°C at 760 mmHg (Cal.) |
| Flash point | 120.31°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Propylbutyl)-3-Methylurea |