| Identification | |
| Name: | Benzenamine,3,3',3''-phosphinylidynetris- |
| Synonyms: | TAPPI;Tris(3-aminophenyl)phosphine oxide |
| CAS: | 36357-49-0 |
| Molecular Formula: | C18H18 N3 O P |
| Molecular Weight: | 323.33 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 248 °C |
| Safety Data | |
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