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| Chemical manufacturer | ||||
| Name | 1,3-Bis(4-Aminophenyl)Urea |
|---|---|
| Synonyms | Mls000737784; Smr000528161; 1,3-Bis(P-Aminophenyl)Urea |
| Molecular Structure |  |
| Molecular Formula | C13H14N4O |
| Molecular Weight | 242.28 |
| CAS Registry Number | 4550-72-5 |
| SMILES | C2=C(NC(NC1=CC=C(C=C1)N)=O)C=CC(=C2)N |
| InChI | 1S/C13H14N4O/c14-9-1-5-11(6-2-9)16-13(18)17-12-7-3-10(15)4-8-12/h1-8H,14-15H2,(H2,16,17,18) |
| InChIKey | MAPWYRGGJSHAAU-UHFFFAOYSA-N |
| Density | 1.389g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.379°C at 760 mmHg (Cal.) |
| Flash point | 184.452°C (Cal.) |
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| List of Reports Available for 1,3-Bis(4-Aminophenyl)Urea |