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| Chemical manufacturer | ||||
| Name | 2-(4-Aminophenyl)-5-pyrimidinamine |
|---|---|
| Synonyms | 2-(4-aminophenyl)pyrimidin-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N4 |
| Molecular Weight | 186.21 |
| CAS Registry Number | 895156-59-9 |
| SMILES | c1cc(ccc1c2ncc(cn2)N)N |
| InChI | 1S/C10H10N4/c11-8-3-1-7(2-4-8)10-13-5-9(12)6-14-10/h1-6H,11-12H2 |
| InChIKey | UUAXNIZLIORMNW-UHFFFAOYSA-N |
| Density | 1.278g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.349°C at 760 mmHg (Cal.) |
| Flash point | 169.039°C (Cal.) |
| Refractive index | 1.687 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Aminophenyl)-5-pyrimidinamine |