| Name | 2,9-Acridinediamine |
|---|---|
| Synonyms | (2-Aminoacridin-9-Yl)Amine; Acridine, 2,9-Diamino-; Brn 0173190 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11N3 |
| Molecular Weight | 209.25 |
| CAS Registry Number | 23043-62-1 |
| SMILES | C1=C(N)C=CC2=C1C(=C3C(=N2)C=CC=C3)N |
| InChI | 1S/C13H11N3/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-7H,14H2,(H2,15,16) |
| InChIKey | FCXMXTMQASDIDU-UHFFFAOYSA-N |
| Density | 1.346g/cm3 (Cal.) |
|---|---|
| Boiling point | 493.406°C at 760 mmHg (Cal.) |
| Flash point | 284.261°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,9-Acridinediamine |