Chemical Product Library / Reference

4,4'-(Isopropylidenebis(4,1-phenyleneoxy))dianiline

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 4,4'-(Isopropylidenebis(4,1-phenyleneoxy))dianiline

Chemical identity

English name4,4'-(Isopropylidenebis(4,1-phenyleneoxy))dianiline
English synonyms2,2-Bis[4-(4-aminophenoxy)phenyl]propane;Benzenamine, 4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-;4,4'-(Isopropylidenebis(4,1-phenyleneoxy))dianiline;Benzenamine, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-;4,4'-[isopropylidenebis(4,1-phenyleneoxy)]dianiline;2,2-bis(4-(4-aminophenoxy)phenyl)propane;4,4'-((Propane-2,2-diylbis(4,1-phenylene))bis(oxy))dianiline;4-[4-[2-[4-(4-aminophenoxy)phenyl]propan-2-yl]phenoxy]aniline;4,4'-(4,4'-Isopropylidenediphenyl-1,1'-diyldioxy)dianiline;4,4'-[propane-2,2-diylbis(4,1-phenyleneoxy)]dianiline;4-(4-{2-[4-(4-aminophenoxy)phenyl]propan-2-yl}phenoxy)aniline;2,2'-Bis(4-aminophenoxyphenyl) propane (BAPP)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.13080-86-9
EINECS No.235-985-8
Molecular formulaC27H26N2O2
Molecular weight410.5
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 6.4; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 70.5 A^2; rotatable bonds 6

Application scenarios

Not provided