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| Chemical manufacturer | ||||
| Name | N'-(4-Aminophenyl)-N,N-dimethylimidoformamide |
|---|---|
| Synonyms | (E)-N'-(4-aminophenyl)-N,N-dimethylformimidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N3 |
| Molecular Weight | 163.22 |
| CAS Registry Number | 717812-97-0 |
| SMILES | CN(C)/C=N/C1=CC=C(C=C1)N |
| InChI | 1S/C9H13N3/c1-12(2)7-11-9-5-3-8(10)4-6-9/h3-7H,10H2,1-2H3/b11-7+ |
| InChIKey | HBDGZLHUSBTVIJ-YRNVUSSQSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.7±42.0°C at 760 mmHg (Cal.) |
| Flash point | 135.1±27.9°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N'-(4-Aminophenyl)-N,N-dimethylimidoformamide |