Chemical Product Library / Reference

2-Methoxy-5-methyl-4-[2-(4-nitrophenyl)diazenyl]benzenamine

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

Molecular structure for 2-Methoxy-5-methyl-4-[2-(4-nitrophenyl)diazenyl]benzenamine

Chemical identity

English name2-Methoxy-5-methyl-4-[2-(4-nitrophenyl)diazenyl]benzenamine
English synonyms2-Methoxy-5-methyl-4-[2-(4-nitrophenyl)diazenyl]benzenamine;2-Methoxy-5-methyl-4-(2-(4-nitrophenyl)diazenyl)benzenamine;Benzenamine, 2-methoxy-5-methyl-4-[(4-nitrophenyl)azo]-;5-Methyl-4-((4-nitrophenyl)azo)-o-anisidine;Benzenamine, 2-methoxy-5-methyl-4-[2-(4-nitrophenyl)diazenyl]-;5-METHYL-4-[(4-NITROPHENYL)AZO]-O-ANISIDINE;Benzenamine, 2-methoxy-5-methyl-4-((4-nitrophenyl)azo)-;Benzenamine, 2-methoxy-5-methyl-4-(2-(4-nitrophenyl)diazenyl)-;2-methoxy-5-methyl-4-[(4-nitrophenyl)diazenyl]aniline;TUSSBGHDSRBBFW-UHFFFAOYSA-N;2-methoxy-5-methyl-4-[(E)-(4-nitrophenyl)diazenyl]aniline
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.2475-43-6
EINECS No.219-601-6
Molecular formulaC14H14N4O3
Molecular weight286.29
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 3.2; hydrogen-bond donors 1; hydrogen-bond acceptors 6; TPSA 106 A^2; rotatable bonds 3

Application scenarios

Not provided