ChemicalBook--->CAS DataBase List--->138143-23-4

138143-23-4

138143-23-4 Structure

138143-23-4 Structure
IdentificationBack 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 PropertiesBack Directory
[Melting point ]

183-185°C
[Boiling point ]

753.1±60.0 °C(Predicted)
[density ]

1.169
[pka]

-2?+-.0.50(Predicted)
Safety DataBack 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
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