| Identification |
| Name: | N,N',P-Triphenylphosphondiamide |
| Synonyms: | Benzenephosphonanilide;Bis(phenylamino)phenylphosphine oxide;N,N',P-Triphenylphosphondiamide;Phenylbis(phenylamino)phosphine oxide;[anilino(phenyl)phosphoryl]-phenyl-amine;N-[anilino(phenyl)phosphoryl]aniline;N-[phenyl-(phenylamino)phosphoryl]aniline |
| CAS: | 4707-91-9 |
| Molecular Formula: | C18H17N2OP |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H17N2OP/c21-22(18-14-8-3-9-15-18,19-16-10-4-1-5-11-16)20-17-12-6-2-7-13-17/h1-15H,(H2,19,20,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 227.6°C |
| Boiling Point: | 452.8°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 227.6°C |
| Safety Data |
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