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| Chemical manufacturer | ||||
| Name | 6-Propyl-3,4-pyridinediamine |
|---|---|
| Synonyms | 3,4-Pyridinediamine,6-propyl-; 6-propylpyridine-3,4-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.21 |
| CAS Registry Number | 791055-98-6 |
| SMILES | CCCc1cc(c(cn1)N)N |
| InChI | 1S/C8H13N3/c1-2-3-6-4-7(9)8(10)5-11-6/h4-5H,2-3,10H2,1H3,(H2,9,11) |
| InChIKey | GVKLOXBFVYDVAP-UHFFFAOYSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.858°C at 760 mmHg (Cal.) |
| Flash point | 189.842°C (Cal.) |
| Refractive index | 1.605 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Propyl-3,4-pyridinediamine |