138143-23-4

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138143-23-4 Structure

Identification	Back Directory
[Name] 1 3 5-TRIS((3-METHYLPHENYL)PHENYLAMINO)&
[CAS] 138143-23-4
[Synonyms] m-MTDAB 1 3 5-TRIS((3-METHYLPHENYL)PHENYLAMINO)& 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene 97% N1,N3,N5-triphenyl-N1,N3,N5-tri-m-tolylbenzene-1,3,5-triamine Tris[(3-Methylphenyl)phenylaMino]benzene1,3,5-Tris[(3-Methylphenyl N,N',N''-Tris(3-methylphenyl)-N,N',N''-triphenyl-1,3,5-benzenetriamine 1,3,5-BenzenetriaMine,N1,N3,N5-tris(3-Methylphenyl)-N1,N3,N5-triphenyl- 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine
[Molecular Formula] C45H39N3
[MDL Number] MFCD08276844
[MOL File] 138143-23-4.mol
[Molecular Weight] 621.81

Chemical Properties	Back Directory
[Melting point ] 183-185°C
[Boiling point ] 753.1±60.0 °C(Predicted)
[density ] 1.169
[form ] solid
[pka] -2?+-.0.50(Predicted)
[InChIKey] HKDGIZZHRDSLHF-UHFFFAOYSA-N
[SMILES] Cc1cccc(c1)N(c2ccccc2)c3cc(cc(c3)N(c4ccccc4)c5cccc(C)c5)N(c6ccccc6)c7cccc(C)c7

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319-H335
[Precautionary statements ] P261-P305+P351+P338
[Hazard Codes ] Xi
[Risk Statements ] 36/37/38
[Safety Statements ] 26-36
[WGK Germany ] 3
[Storage Class] 11 - Combustible Solids
[Hazard Classifications] Eye Irrit. 2 Skin Irrit. 2 STOT SE 3

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