85214 <common-name>Octamethylsilanetetramine</common-name> <description>Octamethylsilanetetramine belongs to the organic metalloid salts, a subclass of organic metal salts within the organic compounds. It has the formula C8H24N4Si and an average molecular weight of 204.39 g/mol.</description> <cas>1624-01-7</cas> <pubchem-id>74194</pubchem-id> <chemical-formula>C8H24N4Si</chemical-formula> <weight>204.39</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">2026-04-04T20:21:25Z</created-at> <updated-at type="dateTime">2026-08-24T18:23:10Z</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>CN(C)[Si](N(C)C)(N(C)C)N(C)C</moldb-smiles> <moldb-formula>C8H24N4Si</moldb-formula> <moldb-inchi>InChI=1/C8H24N4Si/c1-9(2)13(10(3)4,11(5)6)12(7)8/h1-8H3</moldb-inchi> <moldb-inchikey>SSCVMVQLICADPI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">204.393</moldb-average-mass> <moldb-mono-mass type="decimal">204.1770233</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>CHEM081107</chemdb-id> <dsstox-id>DTXSID5061829</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00045295</susdat-id> <iupac>N-methyl-N-[tris(dimethylamino)silyl]methanamine</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>Organic salts</superklass> <klass>Organic metal salts</klass> <subklass>Organic metalloid salts</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0176455</sync-id> <structure-inchikey>SSCVMVQLICADPI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000020000000000000000000000002000000000000000000000000000000000000000000004000000000000000000000000000000000000000000040000000000000000000000000100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADAAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAQMOICAAAAAEBwAgAAAAAwYAYAAAAAEDBgBgAAAAAQMHACAAAAAD BgBgAAAAAQMGAGAAAAABAwcAIAAAAAMGAGAAAAABAwYAYAAAAAEDCwABAAEC AAEDAAMEAAQFAAQGAAMHAAcIAAcJAAMKAAoLAAoMAEIAAAAAFwQAAAAAAAAA Fg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:30:07Z</structure-indexed-at> </compound>