| Name | 6-Phenyl-2,5-pyridinediamine |
|---|---|
| Synonyms | 2,5-Diamino-6-phenylpyridine; 6-phenylpyridine-2,5-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11N3 |
| Molecular Weight | 185.23 |
| CAS Registry Number | 912772-80-6 |
| SMILES | c1ccc(cc1)c2c(ccc(n2)N)N |
| InChI | 1S/C11H11N3/c12-9-6-7-10(13)14-11(9)8-4-2-1-3-5-8/h1-7H,12H2,(H2,13,14) |
| InChIKey | BHCOVXFUXJEREB-UHFFFAOYSA-N |
| Density | 1.215g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.157°C at 760 mmHg (Cal.) |
| Flash point | 227.789°C (Cal.) |
| Refractive index | 1.677 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Phenyl-2,5-pyridinediamine |