291943 <common-name>4-methyl-6-[(4-methylphenyl)diazenyl]benzene-1,3-diamine</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>20545467</pubchem-id> <chemical-formula>C14H16N4</chemical-formula> <weight>240.3</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">2026-08-28T07:10:12Z</created-at> <updated-at type="dateTime">2026-08-28T07:10:12Z</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=CC=C(C=C1)N=NC2=C(C=C(C(=C2)C)N)N</moldb-smiles> <moldb-formula>C14H16N4</moldb-formula> <moldb-inchi>InChI=1S/C14H16N4/c1-9-3-5-11(6-4-9)17-18-14-7-10(2)12(15)8-13(14)16/h3-8H,15-16H2,1-2H3</moldb-inchi> <moldb-inchikey>ROKSGXMXOHYETP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">240.1374965</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.1</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>CHEM287836</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-methyl-6-[(4-methylphenyl)diazenyl]benzene-1,3-diamine</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>CED0243512</sync-id> <structure-inchikey>ROKSGXMXOHYETP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000000000000000000000000200020001000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000004800000000800000000000000000000000000100000000200001000000000000000000000000000000040000000000000000000000000001000000000000000000000000000000000000000000000000000080100000000000200004000000001000000000000000000002100000000000000000000000080000000002000000200000000000000000100000002000040000000000080000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@h�������@(������@h�������@h��������(�������(������@(������@(������@h�������@(������@(������@h��������`�������h��������h������������h���h���h���h���h��� ��(�� h� �h���h�� h� �h� ���� � ��h�� h�B������������ �� � ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:04:12Z</structure-indexed-at> </compound>