284730 <common-name>1-(2-chloroethyl)-3-[(2,3-dimethylphenyl)methyl]urea</common-name> <description>1-(2-chloroethyl)-3-[(2,3-dimethylphenyl)methyl]urea belongs to the xylenes, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C12H17ClN2O and an average molecular weight of 240.73 g/mol.</description> <cas>102433-41-0</cas> <pubchem-id>293493</pubchem-id> <chemical-formula>C12H17ClN2O</chemical-formula> <weight>240.73</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">2026-08-27T20:22:12Z</created-at> <updated-at type="dateTime">2026-08-27T20:22:12Z</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=C(C(=CC=C1)CNC(=O)NCCCl)C</moldb-smiles> <moldb-formula>C12H17ClN2O</moldb-formula> <moldb-inchi>InChI=1S/C12H17ClN2O/c1-9-4-3-5-11(10(9)2)8-15-12(16)14-7-6-13/h3-5H,6-8H2,1-2H3,(H2,14,15,16)</moldb-inchi> <moldb-inchikey>ACADJJDOBSRXAA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">240.1029409</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM280623</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-(2-chloroethyl)-3-[(2,3-dimethylphenyl)methyl]urea</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>Xylenes</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0059859</sync-id> <structure-inchikey>ACADJJDOBSRXAA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000004000000000000090000000100000000000000000000000000000000004000000000000000000400000000000000000000000000000000000020001000000000000000000000000000000000010000000000000000000000000000000000000000000000000000000001008048000000800004000000000080000000000000000000000000002000000000000000000004000000080100000000000000008000000000000000000000000000000000040002000000000000000010000000002000000200000000008000000000000000800040000000000400000000000000000401000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEAAAAIABBgBgAAAAAQMGQCgAAAAD BAZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEG AGAAAAACAgcAaAAAAAMCAQYAKAAAAAMECAAoAAAAAwIHAGgAAAADAgEGAGAA AAACAgYAYAAAAAICEQAgAAAAAQYAYAAAAAEDCwABAAECaAwCA2gMAwRoDAQF aAwFBmgMAwcABwgACAkgCQooAgkLIAsMAAwNAA0OAAIPAAYBaAxCAQAAAAYB BgUEAwIXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:58:55Z</structure-indexed-at> </compound>