| Identification | |
| Name: | Benzenamine,4-methyl-N-(triphenylphosphoranylidene)- |
| Synonyms: | Phosphineimide, P,P,P-triphenyl-N-p-tolyl- (6CI,7CI,8CI); NSC 126620;P,P,P-Triphenyl-N-p-tolylphosphine imide |
| CAS: | 2327-67-5 |
| EINECS: | 219-042-8 |
| Molecular Formula: | C25H22 N P |
| Molecular Weight: | 367.422641 |
| InChI: | InChI=1/C25H22NP/c1-21-17-19-22(20-18-21)26-27(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 270.3°C |
| Boiling Point: | 523.3°Cat760mmHg |
| Density: | 1.06g/cm3 |
| Refractive index: | 1.595 |
| Flash Point: | 270.3°C |
| Safety Data | |
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