Chemical Product Library / Reference

4,4'-Methylenebis(2-isopropyl-6-methylaniline)

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

Molecular structure for 4,4'-Methylenebis(2-isopropyl-6-methylaniline)

Chemical identity

English name4,4'-Methylenebis(2-isopropyl-6-methylaniline)
English synonyms4,4'-Methylenebis(2-isopropyl-6-methylaniline);Benzenamine, 4,4'-methylenebis[2-methyl-6-(1-methylethyl)-;4,4'-Methylenebis(2-methyl-6-isopropylaniline);Benzenamine, 4,4'-methylenebis(2-methyl-6-(1-methylethyl)-;4,4'-methylenebis[2-isopropyl-6-methylaniline];4-{[4-amino-3-methyl-5-(propan-2-yl)phenyl]methyl}-2-methyl-6-(propan-2-yl)aniline;4-[(4-amino-3-methyl-5-propan-2-ylphenyl)methyl]-2-methyl-6-propan-2-ylaniline;Propafenone Impurity 17;4-{[4-amino-5-methyl-3-(methylethyl)phenyl]methyl}-6-methyl-2-(methylethyl)phe nylamine;4-[[4-AMINO-3-METHYL-5-(PROPAN-2-YL)PHENYL]METHYL]-2-METHYL-6-(PROPAN-2-YL)ANILINE;4,4/'-Methylenebis(2-isopropyl-6-methylaniline);FLNVGZMDLLIECD-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.16298-38-7
EINECS No.415-150-6
Molecular formulaC21H30N2
Molecular weight310.5
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 5.5; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 52 A^2; rotatable bonds 4

Application scenarios

Not provided