| Identification |
| Name: | Benzenamine,2-methyl-N-(triphenylphosphoranylidene)- |
| Synonyms: | Phosphineimide, P,P,P-triphenyl-N-o-tolyl- (6CI); NSC 158471 |
| CAS: | 35843-74-4 |
| EINECS: | 252-751-0 |
| Molecular Formula: | C25H22 N P |
| Molecular Weight: | 367.422641 |
| InChI: | InChI=1/C25H22NP/c1-21-13-11-12-20-25(21)26-27(22-14-5-2-6-15-22,23-16-7-3-8-17-23)24-18-9-4-10-19-24/h2-20H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 271.5°C |
| Boiling Point: | 525.3°Cat760mmHg |
| Density: | 1.06g/cm3 |
| Refractive index: | 1.595 |
| Flash Point: | 271.5°C |
| Safety Data |
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