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| Name | 8-Phenanthridinamine |
|---|---|
| Synonyms | 8-Aminophenanthridine |
| Molecular Structure |  |
| Molecular Formula | C13H10N2 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 74340-55-9 |
| Solubility | Practically insoluble (0.06 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.268±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 203 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Arcus, C. L. |
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| List of Reports Available for 8-Phenanthridinamine |