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Name | 3-Methyl-N-(Triphenylphosphoranylidene)-Benzenamine |
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Synonyms | Nsc158470; N-(Triphenylphosphoranylidene)-M-Toluidine |
Molecular Structure | ![]() |
Molecular Formula | C25H22NP |
Molecular Weight | 367.43 |
CAS Registry Number | 35843-75-5 |
EINECS | 252-752-6 |
SMILES | C4=C([P](C1=CC=CC=C1)(C2=CC=CC=C2)=NC3=CC=CC(=C3)C)C=CC=C4 |
InChI | 1S/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 |
InChIKey | APAFUCDSCJBJKH-UHFFFAOYSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 527.648°C at 760 mmHg (Cal.) |
Flash point | 272.912°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-N-(Triphenylphosphoranylidene)-Benzenamine |