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3-Methyl-N-(Triphenylphosphoranylidene)-Benzenamine
[CAS# 35843-75-5]

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Identification
Name 3-Methyl-N-(Triphenylphosphoranylidene)-Benzenamine
Synonyms Nsc158470; N-(Triphenylphosphoranylidene)-M-Toluidine
Molecular Structure CAS#: 35843-75-5, 3-Methyl-N-(Triphenylphosphoranylidene)-Benzenamine
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
Properties
Density 1.065g/cm3 (Cal.)
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
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