| Identification | Back Directory | [Name]
N,N-Diphenyl-p-phenylenediamine | [CAS]
2350-01-8 | [Synonyms]
4-Aminotriphenylamine>
4-Aminotriphenylamine N
4-Amino-N,N-diphenylaniline
(4-aminophenyl)-di(phenyl)amine
N,N'-DIPHENYL-P-PHENYLENEDIAMINE
N1,N1-diphenyl-1,4-benzenediamine
1,4-Benzenediamine, N1,N1-diphenyl-
N1,N1-di(phenyl)benzene-1,4-diamine
4-N,4-N-diphenylbenzene-1,4-diamine
1-N,1-N-di(phenyl)benzene-1,4-diamine
OC1045, N,N-DIPHENYL-P-PHENYLENEDIAMINE | [EINECS(EC#)]
810-939-5 | [Molecular Formula]
C18H16N2 | [MDL Number]
MFCD00145130 | [MOL File]
2350-01-8.mol | [Molecular Weight]
260.33 |
| Chemical Properties | Back Directory | [Melting point ]
144.0 to 148.0 °C | [Boiling point ]
270°C/57mmHg(lit.) | [density ]
1.168±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [form ]
powder to crystalline | [pka]
5.20±0.10(Predicted) | [color ]
White to Brown | [λmax]
295nm(CH3CN)(lit.) | [InChI]
InChI=1S/C18H16N2/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,19H2 | [InChIKey]
UXKQNCDDHDBAPD-UHFFFAOYSA-N | [SMILES]
C1(N(C2=CC=CC=C2)C2=CC=CC=C2)=CC=C(N)C=C1 | [EPA Substance Registry System]
1,4-Benzenediamine, N,N-diphenyl-(2350-01-8) |
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