Chemical Product Library / Reference

1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene

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

Molecular structure for 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene

Chemical identity

English name1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene
English synonyms1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene;Benzenamine, 4,4'-(1,3-phenylenebis(1-methylethylidene))bis-;Benzenamine, 4,4'-[1,3-phenylenebis(1-methylethylidene)]bis-;1,3-Bis(2-(4-aminophenyl)-2-propyl)benzene;Bisaniline M;4,4'-(1,3-Phenylenediisopropylidene)bisaniline;4,4'-(1,3-Phenylenebis(propane-2,2-diyl))dianiline;4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline;4-(2-{3-[2-(4-AMINOPHENYL)PROPAN-2-YL]PHENYL}PROPAN-2-YL)ANILINE;4-(1-{3-[1-(4-aminophenyl)-isopropyl]phenyl}-isopropyl)phenylamine;1,3-bis(4-amino-alpha,alpha-dimethylbenzyl)benzene;1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene, 98%
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.2687-27-6
EINECS No.627-999-1
Molecular formulaC24H28N2
Molecular weight344.5
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 6.2; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 52 A^2; rotatable bonds 4

Application scenarios

Not provided