| Identification | Back Directory | [Name]
N-PHENYL-4-BIPHENYLAMINE | [CAS]
32228-99-2 | [Synonyms]
4-ANILINOBIPHENYL
N,4-diphenylaniline
N-phenyl-4-benzidine
4-Phenyldiphenylamine
4-(Phenylamino)biphenyl
N-Phenyl-4-Bphenylamine
Biphenyl-4-ylphenylamine
N-PHENYL-4-BIPHENYLAMINE
N-Phenyl-biphenyl-4-aMine
N-Phenyl-4-biphenylamine>
N-Biphenyl-4-yl-phenylaMine
4-(Phenylamino)-1,1'-biphenyl
N-(4-Biphenylyl)-N-phenylamine
N-(4-Phenylphenyl)-N-phenylamine
N-Phenyl-[1,1'-biphenyl]-4-aMine
[1,1'-Biphenyl]-4-aMine, N-phenyl-
N-(1,1'-Biphenyl-4-yl)-N-phenylamine
N-Phenyl-4-biphenylaMine CAS:32228-99-2
2-(9,10-bis(3-(pyridin-4-yl)phenyl)anthracen-2-yl)-4,6-diphenylpyrimidine | [EINECS(EC#)]
202-303-5 | [Molecular Formula]
C18H15N | [MDL Number]
MFCD01318677 | [MOL File]
32228-99-2.mol | [Molecular Weight]
245.32 |
| Chemical Properties | Back Directory | [Melting point ]
113 °C | [Boiling point ]
125 °C(Press: 0.1 Torr) | [density ]
1.111 | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
0.73±0.20(Predicted) | [color ]
Off-White to Light Brown | [Sensitive ]
Air Sensitive | [InChI]
InChI=1S/C18H15N/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)19-17-9-5-2-6-10-17/h1-14,19H | [InChIKey]
YGNUPJXMDOFFDO-UHFFFAOYSA-N | [SMILES]
C1(C2=CC=CC=C2)=CC=C(NC2=CC=CC=C2)C=C1 |
| Hazard Information | Back Directory | [Uses]
N-Phenyl-4-biphenylamine (cas# 32228-99-2) is a useful reagent for the preparation of heterocyclic compounds for organic electrical devices. |
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