85409 <common-name>A,a'-dimethylpiperazine-1,4-diethanol</common-name> <description>A,a'-dimethylpiperazine-1,4-diethanol belongs to the piperazines, a subclass of diazinanes within the organic compounds. It is categorized as an organoheterocyclic compound with the chemical formula C10H22N2O2. This substance has an average molecular weight of 202.30 g/mol.</description> <cas>7672-76-6</cas> <pubchem-id>96698</pubchem-id> <chemical-formula>C10H22N2O2</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">2026-04-04T20:27:55Z</created-at> <updated-at type="dateTime">2026-04-04T20:27:55Z</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>CC(O)CN1CCN(CC(C)O)CC1</moldb-smiles> <moldb-formula>C10H22N2O2</moldb-formula> <moldb-inchi>InChI=1/C10H22N2O2/c1-9(13)7-11-3-5-12(6-4-11)8-10(2)14/h9-10,13-14H,3-8H2,1-2H3</moldb-inchi> <moldb-inchikey>ZRMOLCPODIMNPJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">202.298</moldb-average-mass> <moldb-mono-mass type="decimal">202.1681279</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>CHEM081302</chemdb-id> <dsstox-id>DTXSID20998036</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00045531</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>CED0147622</sync-id> <structure-inchikey>ZRMOLCPODIMNPJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000020800000000000000000000000000000000000100000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000240020100000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000008000000000000000000000000000008040000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000000020000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADgAAAIABBgBgAAAAAQMGAGAAAAAD AQgAYAAAAAEBBgBgAAAAAgIHACAAAAADBgBgAAAAAgIGAGAAAAACAgcAIAAA AAMGAGAAAAACAgYAYAAAAAMBBgBgAAAAAQMIAGAAAAABAQYAYAAAAAICBgBg AAAAAgILAAEAAQIAAQMAAwQABAUABQYABgcABwgACAkACQoACQsABwwADA0A DQQAQgEAAAAGBA0MBwYFFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:30:14Z</structure-indexed-at> </compound>