Chemical Product Library / Reference

Bis((p-aminophenyl)dimethylammonium) oxalate

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

Molecular structure for Bis((p-aminophenyl)dimethylammonium) oxalate

Chemical identity

English nameBis((p-aminophenyl)dimethylammonium) oxalate
English synonymsBis((p-aminophenyl)dimethylammonium) oxalate;BIS[(P-AMINOPHENYL)DIMETHYLAMMONIUM] OXALATE;N,N-Dimethyl-1,4-benzenediamine Ethanedioate;4-Aminodimethylaniline Oxalate;N,N-Dimethyl-p-Phenylenediamine hemioxalate;N1,N1-dimethylbenzene-1,4-diamine hemioxalate;N,N-Dimethyl-1,4-phenylenediamine oxalate, 98%;N,N-DIMETHYL-1,4-PHENYLENEDIAMINE HEMIOXALATE;Oxalic acid--N~1~,N~1~-dimethylbenzene-1,4-diamine (1/2)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.62778-12-5
EINECS No.263-723-2
Molecular formulaC18H26N4O4
Molecular weight362.4
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

hydrogen-bond donors 4; hydrogen-bond acceptors 8; TPSA 133 A^2; rotatable bonds 3

Application scenarios

Not provided