| Name | 1-(1-Propylbutyl)-3-Phenylurea |
|---|---|
| Synonyms | 3-Phenyl-1-(1-Propylbutyl)Urea; 1-Heptan-4-Yl-3-Phenyl-Urea; 1-(4-Heptyl)-3-Phenylurea |
| Molecular Structure | ![]() |
| Molecular Formula | C14H22N2O |
| Molecular Weight | 234.34 |
| CAS Registry Number | 40755-09-7 |
| SMILES | C1=C(NC(NC(CCC)CCC)=O)C=CC=C1 |
| InChI | 1S/C14H22N2O/c1-3-8-12(9-4-2)15-14(17)16-13-10-6-5-7-11-13/h5-7,10-12H,3-4,8-9H2,1-2H3,(H2,15,16,17) |
| InChIKey | HROYHGLRZADUTR-UHFFFAOYSA-N |
| Density | 1.016g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.692°C at 760 mmHg (Cal.) |
| Flash point | 108.612°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Propylbutyl)-3-Phenylurea |