Synonimen:

3,3'-[(bifenyl-4,4'-diyl)bisoksy]bis(benzenamine);3,3'-[[1,1'-bifenyl]-4,4'-diylbis(oksy)]bisbenzenamine; 3,3'-[bifenyl-4,4'-diylbis(oksy)]bis(aniline);4,4'-bis(3-aminofenoksy)bifenyl;3-bromopyreen;4,4'-bis(3-aminofenoksy) )bifenyl (3,3'-BAPB); 4,4-BIS(3-AMINOFENOXY)BIPHENYL(43BAPOBP); 3,3 [1,1-bifenyl]-4,4-doil bi(oksy)-bisbenzamine

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

tichtens:1.226

Kookpunt:564.9±45.0°C (foarsein)

Smeltpunt:144°C

PKA:4.28±0.10 (foarsein)

Hazard Codes:T, N, F

Risiko-ferklearrings:45-68-51/53-22-11

Feiligensferklearrings:53-45-61-16