96930 <common-name>4-Methylpiperazine-1-carbonyl chloride monohydrochloride</common-name> <description>4-Methylpiperazine-1-carbonyl chloride monohydrochloride belongs to the piperazines, a subclass of diazinanes within the organic compounds. This organoheterocyclic compound has the chemical formula C6H11ClN2O and an average molecular weight of 199.08 g/mol.</description> <cas>39539-66-7</cas> <pubchem-id>3016935</pubchem-id> <chemical-formula>C6H11ClN2O</chemical-formula> <weight>162.62</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">2026-04-05T04:53:03Z</created-at> <updated-at type="dateTime">2026-08-23T04:51:28Z</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.CN1CCN(CC1)C(Cl)=O</moldb-smiles> <moldb-formula>C6H11ClN2O</moldb-formula> <moldb-inchi>InChI=1/C6H11ClN2O.ClH/c1-8-2-4-9(5-3-8)6(7)10;/h2-5H2,1H3;1H</moldb-inchi> <moldb-inchikey>WICNYNXYKZNNSN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">199.08</moldb-average-mass> <moldb-mono-mass type="decimal">162.0559907</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.6</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>CHEM092823</chemdb-id> <dsstox-id>DTXSID80203633</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00059154</susdat-id> <iupac>4-methylpiperazine-1-carbonyl chloride</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>CED0148211</sync-id> <structure-inchikey>WICNYNXYKZNNSN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000400000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000020000000000000000000000000000000000000010000000000000000000000000000020100000000000000000000000000000040000000000000000000004000000000000000000000080000000000000800000000000000000000000000000000000000000000008000000000000020000000000004000000000000000000000010000000000000000000002000000000000000000000000000000000000400000000000000000000004000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���@������`������� ������`�������`�������(�������`�������`�������(������� ������(�������������������������� � �� (����B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:37:19Z</structure-indexed-at> </compound>