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| Chemical manufacturer | ||||
| Name | 4,8-Quinolinediamine |
|---|---|
| Synonyms | 4,8-Quinolinediamine; QUINOLINE-4,8-DIAMINE |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3 |
| Molecular Weight | 159.19 |
| CAS Registry Number | 53867-98-4 |
| SMILES | Nc1cccc2c(N)ccnc12 |
| InChI | 1S/C9H9N3/c10-7-4-5-12-9-6(7)2-1-3-8(9)11/h1-5H,11H2,(H2,10,12) |
| InChIKey | VNIYSXOHLPIAID-UHFFFAOYSA-N |
| Density | 1.312g/cm3 (Cal.) |
|---|---|
| Boiling point | 417.459°C at 760 mmHg (Cal.) |
| Flash point | 235.661°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,8-Quinolinediamine |