291422 <common-name>4-[(2-methoxy-4-nitrophenyl)diazenyl]-2-methylaniline</common-name> <description>4-[(2-methoxy-4-nitrophenyl)diazenyl]-2-methylaniline belongs to the azobenzenes, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C14H14N4O3 and an average molecular weight of 286.29 g/mol.</description> <cas>144829-57-2</cas> <pubchem-id>5186787</pubchem-id> <chemical-formula>C14H14N4O3</chemical-formula> <weight>286.29</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T06:14:28Z</created-at> <updated-at type="dateTime">2026-08-28T06:14:28Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1=C(C=CC(=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC)N</moldb-smiles> <moldb-formula>C14H14N4O3</moldb-formula> <moldb-inchi>InChI=1S/C14H14N4O3/c1-9-7-10(3-5-12(9)15)16-17-13-6-4-11(18(19)20)8-14(13)21-2/h3-8H,15H2,1-2H3</moldb-inchi> <moldb-inchikey>DUZHUGDHNLXEIF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">286.1065903</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM287315</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>4-[(2-methoxy-4-nitrophenyl)diazenyl]-2-methylaniline</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Azobenzenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0242996</sync-id> <structure-inchikey>DUZHUGDHNLXEIF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000002800000000000000000200000000000400000000000000000000000000000000000000000000000000000400000000000000000000000000000000000000000000020000020000100001004800000400000000000000000000240000000100000000200001000000000000000000000000000000040000000000000000000000000001000001000040000000000000020000000000000000000000000080100000000000000004000000001000000000080000000100000000000000000000800000080000000002000000200000000000000420000000002000040000000000000000800001020000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFgAAAIABBgBgAAAAAQMGQCgAAAAD BAZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEH ACgAAAADAwcAKAAAAAMDBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAKAAA AAMEBkBoAAAAAwMBBkBoAAAAAwMBByAqAAAAAQMECAAoAAAAAwIIICoAAAD/ AwEIACgAAAADAgYAYAAAAAEDBwBoAAAAAwECCwABAAECaAwCA2gMAwRoDAQF aAwFBmgMBQcgBwgoAggJIAkKaAwKC2gMCwxoDAwNaAwNDmgMDA8gDxAoAg8R IAoSIBITAAIUIAYBaAwOCWgMQgIAAAAGAQYFBAMCBgoLDA0OCRcEAAAAAAAA ABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:03:47Z</structure-indexed-at> </compound>