| Name | Phenanthridine-3,8-Diamine |
|---|---|
| Synonyms | (3-Aminophenanthridin-8-Yl)Amine; 3,8-Phenanthridinediamine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11N3 |
| Molecular Weight | 209.25 |
| CAS Registry Number | 62895-36-7 |
| SMILES | C1=C3C(=C2C(=N1)C=C(N)C=C2)C=CC(=C3)N |
| InChI | 1S/C13H11N3/c14-9-1-3-11-8(5-9)7-16-13-6-10(15)2-4-12(11)13/h1-7H,14-15H2 |
| InChIKey | VCMXTRFQUNHTFF-UHFFFAOYSA-N |
| Density | 1.346g/cm3 (Cal.) |
|---|---|
| Boiling point | 511.143°C at 760 mmHg (Cal.) |
| Flash point | 295.611°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Phenanthridine-3,8-Diamine |