73355 <common-name>2'-Methyl-4-dimethylaminoazobenzene</common-name> <description>2'-Methyl-4-dimethylaminoazobenzene belongs to the azobenzenes, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C15H17N3 and an average molecular weight of 239.32 g/mol.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C15H17N3</chemical-formula> <weight nil="true"/> <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">2026-04-03T23:30:14Z</created-at> <updated-at type="dateTime">2026-04-03T23:30:14Z</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>CN(C)C1=CC=C(C=C1)N=NC1=C(C)C=CC=C1</moldb-smiles> <moldb-formula>C15H17N3</moldb-formula> <moldb-inchi>InChI=1S/C15H17N3/c1-12-6-4-5-7-15(12)17-16-13-8-10-14(11-9-13)18(2)3/h4-11H,1-3H3/b17-16+</moldb-inchi> <moldb-inchikey>PREOKNMPMCPQQJ-WUKNDPDISA-N</moldb-inchikey> <moldb-average-mass type="decimal">239.322</moldb-average-mass> <moldb-mono-mass type="decimal">239.142248</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>18382</chemspider-id> <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>CHEM069248</chemdb-id> <dsstox-id>DTXSID3025592</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00030175</susdat-id> <iupac nil="true"/> <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">34</paper-count> <sync-id>CED0026028</sync-id> <structure-inchikey>PREOKNMPMCPQQJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000004004000000000000000000000000000080000004000000000001000000080000000000000000000000040000000808000000000000000100000000100000000000000000000000000000000000000000000380100000000000000000000000001000000000000000000000100000000000000000000000080000800002000000200000000000000000000000002000040000000000000000000000000000001000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEwAAAIABBgBgAAAAAQMHACgAAAAD AwYAYAAAAAEDBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAQcAKAAAAAMDBwAoAAAAAwMGQCgAAAADBAZAKAAA AAMEBgBgAAAAAQMGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwELAAEAAQIAAQMgAwRoDAQFaAwFBmgMBgdoDAcIaAwGCSAJCigCCgsgCwxo DAwNAAwOaAwOD2gMDxBoDBARaAwIA2gMEQtoDEICAAAABgMIBwYFBAYMDg8Q EQsXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:22:06Z</structure-indexed-at> </compound>