Name: | 1,4-BIS(4-AMINOPHENOXY)BENZENE |
CAS: | 3491-12-1 |
Synonyms: | APB-144 ; 144BAPB ; 4,4'-(P-PHENYLENEDIOXY)DIANILINE ; 4-(4-(4-AMINOPHENOXY)PHENOXY) BENZENAMINE ; TPE-Q ; 4,4'-(1,4-PHENYLENEDIOXY)DIANILINE ; HYDROQUINONE BIS(4-AMINOPHENYL) ETHER ; 1,4-BIS(4-AMINOPHENOXY)BENZENE ; 4-[4-(4-AMINOPHENOXY)PHENOXY]PHENYLAMINE |
MDL.: | MFCD00039153 |
H bond acceptor: | 4 |
H bond donor: | 2 |
Smile: | c1cc(ccc1N)Oc2ccc(cc2)Oc3ccc(cc3)N |
InChi: | InChI=1S/C18H16N2O2/c19-13-1-5-15(6-2-13)21-17-9-11-18(12-10-17)22-16-7-3-14(20)4-8-16/h1-12H,19-20H2 |
InChiKey: | InChIKey=JCRRFJIVUPSNTA-UHFFFAOYSA-N |
Property |
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Melting Point: | 173 MIN DEG C |
Safety information |
1,4-BIS(4-AMINOPHENOXY)BENZENE
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