| Identification | Back Directory | [Name]
1 4-BIS(DIPHENYLAMINO)BENZENE | [CAS]
14118-16-2 | [Synonyms]
,4-Bis(diphenylamino)benzene
1,4-Bis(diphenylamino)benzene 97%
N,N,N',N'-Tetraphenyl-1,4-benzenediamine
N,N,N',N'-Tetraphenyl-p-phenylenediamine
N1,N1,N4,N4-tetraphenylbenzene-1,4-diaMine
N,N,N',N'-Tetraphenyl-1,4-phenylenediamine
1,4-Benzenediamine, N1,N1,N4,N4-tetraphenyl-
N,N,N',N'-Tetraphenyl-1,4-phenylenediamine,98%
1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine
N,N,N',N'-Tetraphenyl-1,4-phenylenediamine
Tetra-N-phenyl-p-phenylenediamine, N,N,Nμ,Nμ-Tetraphenyl-benzene-1,4-diamine | [Molecular Formula]
C30H24N2 | [MDL Number]
MFCD08276846 | [MOL File]
14118-16-2.mol | [Molecular Weight]
412.52 |
| Chemical Properties | Back Directory | [Melting point ]
201-205 °C | [Boiling point ]
571.2±33.0 °C(Predicted) | [density ]
1.172±0.06 g/cm3(Predicted) | [storage temp. ]
RT, protect from light | [form ]
powder to crystal | [pka]
-2.19±0.60(Predicted) | [color ]
White to Almost white | [λmax]
338nm(DMF)(lit.) | [InChI]
1S/C30H24N2/c1-5-13-25(14-6-1)31(26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H | [InChIKey]
JPDUPGAVXNALOL-UHFFFAOYSA-N | [SMILES]
c1ccc(cc1)N(c2ccccc2)c3ccc(cc3)N(c4ccccc4)c5ccccc5 | [EPA Substance Registry System]
1,4-Benzenediamine, N,N,N',N'-tetraphenyl- (14118-16-2) |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22 | [WGK Germany ]
3 | [TSCA ]
TSCA listed | [HS Code ]
2921.51.5000 | [Storage Class]
13 - Non Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral |
|
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Sigma-Aldrich
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