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| Chemical manufacturer | ||||
| Name | N5-(4-Aminophenyl)-2,5-pyrimidinediamine |
|---|---|
| Synonyms | N5-(4-aminophenyl)pyrimidine-2,5-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N5 |
| Molecular Weight | 201.23 |
| CAS Registry Number | 869564-05-6 |
| SMILES | c1cc(ccc1N)Nc2cnc(nc2)N |
| InChI | 1S/C10H11N5/c11-7-1-3-8(4-2-7)15-9-5-13-10(12)14-6-9/h1-6,15H,11H2,(H2,12,13,14) |
| InChIKey | XSUBKRRDUGYAOM-UHFFFAOYSA-N |
| Density | 1.374g/cm3 (Cal.) |
|---|---|
| Boiling point | 504.396°C at 760 mmHg (Cal.) |
| Flash point | 258.85°C (Cal.) |
| Refractive index | 1.76 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N5-(4-Aminophenyl)-2,5-pyrimidinediamine |