95902 <common-name>1-(4-Methoxyphenyl)-2-methylpiperazine</common-name> <description>1-(4-Methoxyphenyl)-2-methylpiperazine belongs to the piperazines, a subclass of diazinanes within the organic compounds. This organoheterocyclic compound has the formula C12H18N2O and an average molecular weight of 206.29 g/mol.</description> <cas>35947-12-7</cas> <pubchem-id>2723777</pubchem-id> <chemical-formula>C12H18N2O</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">2026-04-05T03:48:31Z</created-at> <updated-at type="dateTime">2026-04-05T03:48:31Z</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>COC1=CC=C(C=C1)N1CCNCC1C</moldb-smiles> <moldb-formula>C12H18N2O</moldb-formula> <moldb-inchi>InChI=1/C12H18N2O/c1-10-9-13-7-8-14(10)11-3-5-12(15-2)6-4-11/h3-6,10,13H,7-9H2,1-2H3</moldb-inchi> <moldb-inchikey>LSIROHVGZARUJC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">206.289</moldb-average-mass> <moldb-mono-mass type="decimal">206.1419132</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM091795</chemdb-id> <dsstox-id>DTXSID50957358</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00057927</susdat-id> <iupac nil="true"/> <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>CED0146285</sync-id> <structure-inchikey>LSIROHVGZARUJC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000040000000000000000000000000000000000040000000000000000040002000000000000000000000000000000000000200000000000000000000000000000000000000000000400000000801000002000200000000000400000000000100400000000000000000000301000000000000000000001000000000400000000000002000000000000000000000000000000000000000400000000c0000000000000000080000000000000400000000008000000000000080000000000000000000000000000000000000000000000000000200000000000000000040000000000040000000000000000000000000000000000008000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@h�������@h�������@(������@h�������@h��������(�������`�������`�������`�������`�������`�������`����������� ��h���h���h���h���h��� � � � ������ � ����h� ��B������������ �� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:36:41Z</structure-indexed-at> </compound>