Chemical Product Library / Reference

Benzenamine, N,N'-methanetetraylbis(2-methyl-

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

Molecular structure for Benzenamine, N,N'-methanetetraylbis(2-methyl-

Chemical identity

English nameBenzenamine, N,N'-methanetetraylbis(2-methyl-
English synonymsDi-(o-tolyl)carbodiimide;N,N'-Methanetetrayldi-o-toluidine;Bis(o-tolylcarbodiimide);Benzenamine, N,N'-methanetetraylbis(2-methyl-;Benzenamine, N,N'-methanetetraylbis[2-methyl-;di-o-tolylcarbodiimide;N,N'-Methanediylidenebis(2-methylaniline);N,N'-bis(2-methylphenyl)methanediimine;n,n'-bis(2-methylphenyl)carbodiimide;di-o-tolyl-carbodiimide;di-(2methylphenyl)carbodiimide;N,N/'-bis(2-methylphenyl)methanediimine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1215-57-2
EINECS No.214-929-6
Molecular formulaC15H14N2
Molecular weight222.28
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 5.3; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 24.7 A^2; rotatable bonds 2

Application scenarios

Not provided