Synonyms:

3,3'-[(Biphenyl-4,4'-diyl)bisoxy]bis(benzenamine);3,3'-[[1,1'-Biphenyl]-4,4'-diylbis(oxy)]bisbenzenamine;3,3'-[Biphenyl-4,4'-diylbis(oxy)]bis(aniline);4,4'-Bis(3-aminophenoxy)biphenyl;3-BroMopyrene;4,4'-bis(3-aMinophenoxy)biphenyl (3,3'-BAPB);4,4-BIS(3-AMINOPHENOXY)BIPHENYL(43BAPOBP);3,3 [1,1-biphenyl]-4,4-doil bi(oxy)-bisbenzamine

Canonical SMILES: CC1=C(C=CC(=C1)N)C2=C(C=C(C=C2)N)C

Density:1.226

Boiling Point:564.9±45.0°C(Predicted)

Melting Point: 144°C

PKA: 4.28±0.10(Predicted)

Hazard Codes: T,N,F

Risk Statements:  45-68-51/53-22-11

Safety Statements: 53-45-61-16