| Product Name: | Bis(4-biphenylyl)amine |
| Synonyms: | BIS-BIPHENYL-4-YL-AMINE;Bis(4-biphenyl)amine;Bis(1,1'-biphenyl-4-yl)amine Di(biphenyl-4-yl)amine;4,4'-IMINOBIS(BIPHEN;Di(biphenyl-4-yl)amine;N-[1,1'-biphenyl]-4-yl-[1,1'-biphenyl]-4-Mine;4,4′-Bis[(4-broMophenyl)pheny;[1,1'-Biphenyl]-4-aMine,N-[1,1'-biphenyl]-4-yl- |
| CAS: | 102113-98-4 |
| MF: | C24H19N |
| MW: | 321.41 |
| EINECS: | 678-161-7 |
| Product Categories: | OLED materials,pharm chemical,electronic;102113-98-4 |
| Mol File: | 102113-98-4.mol |
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| Bis(4-biphenylyl)amine Chemical Properties |
| Melting point | 209 °C |
| Boiling point | 507.0±39.0 °C(Predicted) |
| density | 1.123±0.06 g/cm3(Predicted) |
| vapor pressure | 0-0Pa at 20-50℃ |
| storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
| solubility | Acetonitrile (Slightly), Chloroform (Slightly), DMSO (Slightly) |
| form | Solid |
| pka | 0.67±0.40(Predicted) |
| color | White to Off-White |
| InChI | InChI=1S/C24H19N/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)25-24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18,25H |
| InChIKey | JAUCIDPGGHZXRP-UHFFFAOYSA-N |
| SMILES | C1(C2=CC=CC=C2)=CC=C(NC2=CC=C(C3=CC=CC=C3)C=C2)C=C1 |
| Safety Information |
| HS Code | 2921490090 |
Name: Eric Yuan
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