| Name | 1,7-Acridinediamine |
|---|---|
| Synonyms | (7-Aminoacridin-1-Yl)Amine; 1,7-Acridinediamine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11N3 |
| Molecular Weight | 209.25 |
| CAS Registry Number | 22593-73-3 |
| SMILES | C1=C3C(=NC2=CC=CC(=C12)N)C=CC(=C3)N |
| InChI | 1S/C13H11N3/c14-9-4-5-12-8(6-9)7-10-11(15)2-1-3-13(10)16-12/h1-7H,14-15H2 |
| InChIKey | PAOHOFLZJDJJLR-UHFFFAOYSA-N |
| Density | 1.346g/cm3 (Cal.) |
|---|---|
| Boiling point | 500.106°C at 760 mmHg (Cal.) |
| Flash point | 288.548°C (Cal.) |
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| List of Reports Available for 1,7-Acridinediamine |