| Identification | |
| Name: | Benzenamine,N-(triphenylphosphoranylidene)- |
| Synonyms: | Phosphineimide, tetraphenyl- (6CI,7CI,8CI);(Phenylimino)triphenylphosphorane;N-(Triphenylphosphoranylidene)aniline;N-Phenylimino(triphenyl)phosphorane;N-Phenyltriphenylphosphinimine;NSC 110604;Triphenylphosphine phenylimide;Triphenyl(phenylimino)phosphorane;Tetraphenylphosphinimine; |
| CAS: | 2325-27-1 |
| EINECS: | 219-039-1 |
| Molecular Formula: | C24H20NP |
| Molecular Weight: | 353.40 |
| InChI: | InChI=1/C24H20NP/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 130°C |
| Flash Point: | 259.4°C |
| Boiling Point: | 505.3°Cat760mmHg |
| Density: | 1.07g/cm3 |
| Refractive index: | 1.6 |
| Appearance: | yellow solid |
| Flash Point: | 259.4°C |
| Sensitive: | Moisture Sensitive |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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