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  • 102113-98-4 Bis(4-biphenylyl)amine
  • 102113-98-4 Bis(4-biphenylyl)amine
  • 102113-98-4 Bis(4-biphenylyl)amine
  • 102113-98-4 Bis(4-biphenylyl)amine
102113-98-4 Bis(4-biphenylyl)amine102113-98-4 Bis(4-biphenylyl)amine102113-98-4 Bis(4-biphenylyl)amine102113-98-4 Bis(4-biphenylyl)amine

102113-98-4 Bis(4-biphenylyl)amine

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
Bis(4-biphenylyl)amine Structure
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