| Name | 3-[3-(3-azanylphenoxy)phenoxy]aniline |
|---|---|
| Synonyms | MFCD00190516 |
| Melting Point | 107-109ºC(lit.) |
|---|---|
| Molecular Formula | C18H16N2O2 |
| Molecular Weight | 294.31900 |
| Exact Mass | 294.11500 |
| PSA | 70.50000 |
| LogP | 5.59800 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36 |