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| Chemical manufacturer | ||||
| Name | 3,5-Quinolinediamine |
|---|---|
| Synonyms | 3,5-Chinolindiamin; 3,5-Quinoléinediamine; 3,5-Quinolinediamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3 |
| Molecular Weight | 159.19 |
| CAS Registry Number | 874498-26-7 |
| SMILES | c1cc(c2cc(cnc2c1)N)N |
| InChI | 1S/C9H9N3/c10-6-4-7-8(11)2-1-3-9(7)12-5-6/h1-5H,10-11H2 |
| InChIKey | XLBOKSBCSZFOSM-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.0±27.0°C at 760 mmHg (Cal.) |
| Flash point | 221.3±10.9°C (Cal.) |
| Refractive index | 1.775 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Quinolinediamine |