Chemical Product Library / Reference

4,4'-Methylenebis(2-((4-aminophenyl)methyl)aniline)

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

Molecular structure for 4,4'-Methylenebis(2-((4-aminophenyl)methyl)aniline)

Chemical identity

English name4,4'-Methylenebis(2-((4-aminophenyl)methyl)aniline)
English synonymsBenzenamine, 4,4'-methylenebis[2-[(4-aminophenyl)methyl]-;Benzenamine, 4,4'-methylenebis(2-((4-aminophenyl)methyl)-;4,4'-Methylenebis(2-((4-aminophenyl)methyl)aniline);4,4'-Methylenebis[2-[(4-aminophenyl)methyl]aniline];4,4'-METHYLENEBIS(2-((4-AMINOPHENYL)METHYLBENZENAMINE;4,4'-METHYLENEBIS(2-((4-AMINOPHENYL)METHYL)BENZENAMINE);4,4'-Methylenebis[2-[(4-aminophenyl)methyl]benzenamine];3,3'-Bis(p-aminobenzyl)-4,4'-diaminodiphenylmethane;4,4'-methylenebis(2-(4-aminobenzyl)aniline);4,4'-methylenebis[2-(4-aminobenzyl)aniline];BCYHURLIXRJERG-UHFFFAOYSA-N;4,4'-{Methylenebis[(6-amino-3,1-phenylene)methylene]}dianiline
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.65086-99-9
EINECS No.265-389-3
Molecular formulaC27H28N4
Molecular weight408.5
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 5; hydrogen-bond donors 4; hydrogen-bond acceptors 4; TPSA 104 A^2; rotatable bonds 6

Application scenarios

Not provided