Identification |
Name: | Benzenamine,3-methyl-N-(triphenylphosphoranylidene)- |
Synonyms: | Phosphineimide, P,P,P-triphenyl-N-m-tolyl- (6CI); NSC 158470 |
CAS: | 35843-75-5 |
EINECS: | 252-752-6 |
Molecular Formula: | C25H22 N P |
Molecular Weight: | 367.422641 |
InChI: | InChI=1/C25H22NP/c1-21-12-11-13-22(20-21)26-27(23-14-5-2-6-15-23,24-16-7-3-8-17-24)25-18-9-4-10-19-25/h2-20H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 272.9°C |
Boiling Point: | 527.6°Cat760mmHg |
Density: | 1.06g/cm3 |
Refractive index: | 1.595 |
Flash Point: | 272.9°C |
Safety Data |
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