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Chemical manufacturer | ||||
Name | N'-(4-Aminophenyl)-N,N-dimethylimidoformamide |
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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.) |
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Boiling point | 299.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 135.1±27.9°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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List of Reports Available for N'-(4-Aminophenyl)-N,N-dimethylimidoformamide |