Chemical Product Library / Reference

Benzenamine, 4,4'-carbonimidoylbis[N,N-dimethyl-, nitrate (1:1)

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

Molecular structure for Benzenamine, 4,4'-carbonimidoylbis[N,N-dimethyl-, nitrate (1:1)

Chemical identity

English nameBenzenamine, 4,4'-carbonimidoylbis[N,N-dimethyl-, nitrate (1:1)
English synonyms4,4'-Carbonimidoylbis(N,N-dimethylaniline) nitrate;4,4'-Carbonimidoylbis[N,N-dimethylaniline] nitrate;Benzeneamine, 4,4'-carbonimidoyl, bis(N,N-dimethyl)-, mononitrate;Benzenamine, 4,4'-carbonimidoylbis(N,N-dimethyl-, mononitrate;Benzenamine, 4,4'-carbonimidoylbis[N,N-dimethyl-, mononitrate;Basic Yellow 2 nitrate;Auramine O base, nitrate;LORQGAZBFSNIPI-UHFFFAOYSA-N;Nitric acid--4,4'-carbonimidoylbis(N,N-dimethylaniline) (1/1)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.84255-15-2
EINECS No.282-561-3
Molecular formulaC17H22N4O3
Molecular weight330.4
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 2; hydrogen-bond acceptors 6; TPSA 96.4 A^2; rotatable bonds 4

Application scenarios

Not provided