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

Ceev:1.226 ib

Boiling Point:564.9 ± 45.0 ° C (Predicted)

Melting Point:144 ° C

PKA:4.28 ± 0.10 (Tshaj tawm)

Hazard Codes:T, N, F

Risk Statements:45-68-51/53-22-11 ib

Cov lus hais txog kev nyab xeeb:53-45-61-16 ib