102940 <common-name>6-Methoxy-N2-phenylpyridine-2,3-diamine monohydrochloride</common-name> <description>6-Methoxy-N2-phenylpyridine-2,3-diamine monohydrochloride belongs to the aniline and substituted anilines, a subclass of benzene and substituted derivatives within the organic compounds. It has the chemical formula C12H13N3O and an average molecular weight of 251.71 g/mol. This compound is further classified under the benzenoids superclass.</description> <cas>6604-51-9</cas> <pubchem-id>5744298</pubchem-id> <chemical-formula>C12H13N3O</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">2026-04-05T10:06:33Z</created-at> <updated-at type="dateTime">2026-04-05T10:06:33Z</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.COC1=NC(NC2=CC=CC=C2)=C(N)C=C1</moldb-smiles> <moldb-formula>C12H13N3O</moldb-formula> <moldb-inchi>InChI=1/C12H13N3O.ClH/c1-16-11-8-7-10(13)12(15-11)14-9-5-3-2-4-6-9;/h2-8H,13H2,1H3,(H,14,15);1H</moldb-inchi> <moldb-inchikey>JUJNXNJFDKXSSR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">251.71</moldb-average-mass> <moldb-mono-mass type="decimal">215.105862</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>CHEM098833</chemdb-id> <dsstox-id>DTXSID90240918</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00066484</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>CED0084746</sync-id> <structure-inchikey>JUJNXNJFDKXSSR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>41000000000000000000000000000000000000000000000020040000000000000000001000001000000000000000000000000000000100000000000000000001010800000000000000000000000000000000400000000000800002000000000000000000000400000000000000400000008000000000000002800010000001000000000000000000200000000000000000000000000800000000000000000040000000000000020800a0000000200000000000000000000000000000000000000000000200000000000000000000000001000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEQAAAIABEQBAAAAAAQYAYAAAAAED CAAoAAAAAwIGQCgAAAADBAdAKAAAAAMDBkAoAAAAAwQHAGgAAAADAgEGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAA AAMDAQZAKAAAAAMEBwBoAAAAAwECBkBoAAAAAwMBBkBoAAAAAwMBCwECAAID IAMEaAwEBWgMBQYgBgcgBwhoDAgJaAwJCmgMCgtoDAsMaAwFDWgMDQ4gDQ9o DA8QaAwQA2gMDAdoDEICAAAABgMQDw0FBAYICQoLDAcXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:40:43Z</structure-indexed-at> </compound>