| Identification | Back Directory | [Name]
4-Methyltriphenylamine | [CAS]
4316-53-4 | [Synonyms]
4-Tolyldiphenylamine
Diphenyl p-tolylamine
4—METHYLTRIPHENYLAMINE
Diphenyl(p-tolyl)amine
Diphenyl(p-methylpheny
N,N-Diphenyl-p-toluidine
4-Methyltriphenylamine>
4-Methyl-N,N-diphenylaniline
N,N-Diphenyl-4-methylaniline
Diphenyl(4-methylphenyl)amine
Diphenyl(p-methylphenyl)amine
N-(4-Methylphenyl)diphenylamine
4-METHYLTRIPHENYLAMINE,98.0+%(GC)
Benzenamine, 4-methyl-N,N-diphenyl-
4-Methyl-N,N-diphenylaniline Diphenyl(p-tolyl)amine | [EINECS(EC#)]
677-549-3 | [Molecular Formula]
C19H17N | [MDL Number]
MFCD03093256 | [MOL File]
4316-53-4.mol | [Molecular Weight]
259.34 |
| Chemical Properties | Back Directory | [Melting point ]
67 °C | [Boiling point ]
306.3 °C | [density ]
1.094±0.06 g/cm3(Predicted) | [storage temp. ]
Storage temp. 2-8°C | [solubility ]
soluble in Toluene | [form ]
powder to crystal | [pka]
-2.62±0.30(Predicted) | [color ]
White to Light yellow | [InChI]
InChI=1S/C19H17N/c1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3 | [InChIKey]
IULUNTXBHHKFFR-UHFFFAOYSA-N | [SMILES]
C1(N(C2=CC=CC=C2)C2=CC=CC=C2)=CC=C(C)C=C1 |
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