292539 <common-name>4,4,6-trimethyl-n-(3-methylphenyl)-1,3-thiazin-2-amine</common-name> <description>4,4,6-trimethyl-n-(3-methylphenyl)-1,3-thiazin-2-amine belongs to the aniline and substituted anilines, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C14H18N2S and an average molecular weight of 246.37 g/mol.</description> <cas nil="true"/> <pubchem-id>3055525</pubchem-id> <chemical-formula>C14H18N2S</chemical-formula> <weight>246.37</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">2026-08-28T07:49:43Z</created-at> <updated-at type="dateTime">2026-08-28T07:49:43Z</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(=CC=C1)NC2=NC(C=C(S2)C)(C)C</moldb-smiles> <moldb-formula>C14H18N2S</moldb-formula> <moldb-inchi>InChI=1S/C14H18N2S/c1-10-6-5-7-12(8-10)15-13-16-14(3,4)9-11(2)17-13/h5-9H,1-4H3,(H,15,16)</moldb-inchi> <moldb-inchikey>AOHXZPLMNIWQSK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">246.1190698</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM288432</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>4,4,6-trimethyl-n-(3-methylphenyl)-1,3-thiazin-2-amine</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Aniline and substituted anilines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0244098</sync-id> <structure-inchikey>AOHXZPLMNIWQSK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000100000100000000000000000000000001000000004000000000002000000000000000000000000000100000000000000400000000000000000000000800000010000001000000000000000000000000000000000000000000100000000100000000000000000040000004000001000148000000800000000000020080000000000000000000000000000020000000000000000000000040080000000000000000000000000000000000000000000000000000000000000000800000000000000000002000080280000000000000000100000000000140000000000000000000000000000000000000000008</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEgAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMB BwBoAAAAAwIBBgAoAAAAAwQHACgAAAADAwYAIAAAAAQGAGgAAAADAwEGACgA AAADBBAAIAAAAAIGAGAAAAABAwYAYAAAAAEDBgBgAAAAAQMLAAEAAQJoDAID aAwDBGgMBAVoDAUGaAwDByAHCCAICSgCCQoACgsACwwIAgwNAAwOAAoPAAoQ AAYBaAwNCABCAgAAAAYBBgUEAwIGCQoLDA0IFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:04:43Z</structure-indexed-at> </compound>