76320 <common-name>1-(4-Chloro-o-tolyl)piperazine</common-name> <description>1-(4-Chloro-o-tolyl)piperazine belongs to the piperazines, a subclass of diazinanes within the organic compounds. This organoheterocyclic compound has the formula C11H15Cl1N2 and an average molecular weight of 210.71 g/mol.</description> <cas>58820-36-3</cas> <pubchem-id>100852</pubchem-id> <chemical-formula>C11H15Cl1N2</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">2026-04-04T06:20:53Z</created-at> <updated-at type="dateTime">2026-04-04T06:20:53Z</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(Cl)=C1)N1CCNCC1</moldb-smiles> <moldb-formula>C11H15Cl1N2</moldb-formula> <moldb-inchi>InChI=1S/C11H15ClN2/c1-9-8-10(12)2-3-11(9)14-6-4-13-5-7-14/h2-3,8,13H,4-7H2,1H3</moldb-inchi> <moldb-inchikey>MXEFOSLEAQWWDM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">210.71</moldb-average-mass> <moldb-mono-mass type="decimal">210.092376</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>91122</chemspider-id> <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>CHEM072213</chemdb-id> <dsstox-id>DTXSID60207553</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00034021</susdat-id> <iupac>1-(4-chloro-2-methylphenyl)piperazine</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>Organoheterocyclic compounds</superklass> <klass>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0086397</sync-id> <structure-inchikey>MXEFOSLEAQWWDM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400008000000080010000000000000000004000000000000000000000000100000000000040000000000000000000000000400000000000000000000000000000000000000000000000000000000000080080000000000000100000000000020100000000000000000000000000000040000000000000600000000000000000000000000000000000000000000100080000000000000000080100000000000000000000008000000008000000000000000000000000000000000000000010000000002000000200000000000000000000000000000040000000001000000000000000000000000008000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADwAAAIABBgBgAAAAAQMGQCgAAAAD BAZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQRACAAAAABBkBo AAAAAwMBBwAoAAAAAwMGAGAAAAACAgYAYAAAAAICBwBgAAAAAgEGAGAAAAAC AgYAYAAAAAICCwABAAECaAwCA2gMAwRoDAQFaAwFBgAFB2gMAgggCAkACQoA CgsACwwADA0ABwFoDA0IAEICAAAABgEHBQQDAgYJCgsMDQgXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:24:21Z</structure-indexed-at> </compound>