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| Chemical manufacturer | ||||
| Name | N-(4-Aminophenyl)-N'-Phenyl-Urea |
|---|---|
| Synonyms | 1-(4-Aminophenyl)-3-Phenyl-Urea; N-(4-Aminophenyl)-N'-Phenyl-Urea; 4-Aminocarbanilide |
| Molecular Structure |  |
| Molecular Formula | C13H13N3O |
| Molecular Weight | 227.27 |
| CAS Registry Number | 10141-46-5 |
| SMILES | C1=CC(=CC=C1NC(=O)NC2=CC=CC=C2)N |
| InChI | 1S/C13H13N3O/c14-10-6-8-12(9-7-10)16-13(17)15-11-4-2-1-3-5-11/h1-9H,14H2,(H2,15,16,17) |
| InChIKey | OISZIRHDSSOUKW-UHFFFAOYSA-N |
| Density | 1.32g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.451°C at 760 mmHg (Cal.) |
| Flash point | 148.209°C (Cal.) |
| (1) | Uno Masaharu. de novo Design and synthesis of N-benzylanilines as new candidates for VEGFR tyrosine kinase inhibitors, Organic & Biomolecular Chemistry, 2008 |
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| Market Analysis Reports |
| List of Reports Available for N-(4-Aminophenyl)-N'-Phenyl-Urea |