364631 <common-name>1,1-dichloro-n-(4-chlorophenyl)-n',n'-dimethylmethanediamine</common-name> <description>1,1-dichloro-n-(4-chlorophenyl)-n',n'-dimethylmethanediamine is a chemical compound with the formula C9H11Cl3N2. It has an average molecular weight of 253.60 g/mol.</description> <cas>73928-15-1</cas> <pubchem-id>312106</pubchem-id> <chemical-formula>C9H11Cl3N2</chemical-formula> <weight>253.6</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">2026-09-01T14:49:05Z</created-at> <updated-at type="dateTime">2026-09-01T14:49:05Z</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)C(NC1=CC=C(C=C1)Cl)(Cl)Cl</moldb-smiles> <moldb-formula>C9H11Cl3N2</moldb-formula> <moldb-inchi>InChI=1S/C9H11Cl3N2/c1-14(2)9(11,12)13-8-5-3-7(10)4-6-8/h3-6,13H,1-2H3</moldb-inchi> <moldb-inchikey>UUKKZAUVJYIQOK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">251.998781</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM360524</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>1,1-dichloro-n-(4-chlorophenyl)-n',n'-dimethylmethanediamine</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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314610</sync-id> <structure-inchikey>UUKKZAUVJYIQOK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000100004080000000000000000000000000000000000000000000000000000000000000001000000000000000000000400000000000000000000000000000000004000000000000000000000000100080000010000040004000000000000000800000000000000000000000000040020000000000000000000080100000000000000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000200000000000040000000000000000040000000000000040000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADgAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAQMGACAAAAAEBwBoAAAAAwIBBkAoAAAAAwQGQGgAAAADAwEGQGgA AAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAREAIAAAAAERACAAAAAB EQAgAAAAAQsAAQABAgABAwADBAAEBSAFBmgMBgdoDAcIaAwICWgMCQpoDAgL AAMMAAMNAAoFaAxCAQAAAAYFCgkIBwYXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:59Z</structure-indexed-at> </compound>