- Preferred name
- 2,2-Bis[4-(3-aminophenoxy)phenyl]propane
- IUPAC
- 3-[4-[2-[4-(3-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline
- English name
- 2,2'-Bis[4-(3-aminophenoxy)pheny]propane
- Molecular formula
- C27H26N2O2
- Molecular weight
- 410.51
Names & synonyms
87880-61-32,2-BIS[4-(3-AMINOPHENOXY)PHENYL]PROPANE2,2'-Bis[4-(3-aminophenoxy)pheny]propane3-[4-[2-[4-(3-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline2,2-Bis[4-(3-aminophenoxy)pheny]propaneOprea1_143875Oprea1_483562CBDivE_009633SCHEMBL125626SCHEMBL29374472SCHEMBL30853973DTXSID60366856
Show more names
-BIS[4-(3-AMINOPHENOXY)PHENY]PROPANE2,2'-BIS[4-(3-AMINOPHENOXY)PHENYL]PROPANE2,2'-Bis[4-(3-aminophenoxy)pheny]propane(3-BAPP)2,2'-Bis[4-(3- aminophenoxy)phenylpropane (m- -BAPP)Benzenamine, 3,3'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-
NYRFBMFAUFUULG-UHFFFAOYSA-NAKOS000601321BRD-K14807818-001-01-73,3'-[Propane-2,2-diylbis(4,1-phenyleneoxy)]dianiline3,3'-[propane-2,2-diylbis(benzene-4,1-diyloxy)]dianiline
Database identifiers
- PubChem CID
- 2179816
- DTXSID
DTXSID60366856- Nikkaji
- J861.291I