102852 <common-name>2-[(4-Aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride</common-name> <description>2-[(4-Aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride belongs to the aniline and substituted anilines, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C11H15N5 and an average molecular weight of 251.72 g/mol.</description> <cas nil="true"/> <pubchem-id>3024873</pubchem-id> <chemical-formula>C11H15N5</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">2026-04-05T10:00:25Z</created-at> <updated-at type="dateTime">2026-04-05T10:00:25Z</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>[Cl-].CN1C=C[N+](C)=C1N=NC1=CC=C(N)C=C1</moldb-smiles> <moldb-formula>C11H15N5</moldb-formula> <moldb-inchi>InChI=1/C11H15N5.ClH/c1-15-7-8-16(2)11(15)14-13-10-5-3-9(12)4-6-10;/h3-8,11H,12H2,1-2H3;1H</moldb-inchi> <moldb-inchikey>HNHIXHZUQXUYPW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">251.72</moldb-average-mass> <moldb-mono-mass type="decimal">217.1327455</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM098745</chemdb-id> <dsstox-id>DTXSID40874045</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00066385</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Aniline and substituted anilines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0164355</sync-id> <structure-inchikey>KEVCVWPVGPWWOI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000000080000000000000000000000000000000000000000000001000000000000000000000000000014000000000000000000000040010000000004000000000000000000000000000000000000000080000000001100000000000000001000000000000040000000000400000100004000009000000000100000000000000000000000000000000000000000080000004040000000004000000000000000000000000000000100200000000000000000000080000000000000000200000000000008000000000002002040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEQAAAIABESACAAAA/wYAYAAAAAED B0AoAAAAAwMGQGgAAAADAwEGQGgAAAADAwEHYCoAAAABAwQGAGAAAAABAwZA KAAAAAMEBwAoAAAAAwMHACgAAAADAwZAKAAAAAMEBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQHAGgAAAADAQIGQGgAAAADAwEGQGgAAAADAwELAQIAAgNo DAMEaAwEBWgMBQYABQdoDAcIIAgJKAIJCiAKC2gMCwxoDAwNaAwNDiAND2gM DxBoDAcCaAwQCmgMQgIAAAAFAgMEBQcGCwwNDxAKFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:40:40Z</structure-indexed-at> </compound>