91187 <common-name>Bis(dimethylamino)methylsilane</common-name> <description>Bis(dimethylamino)methylsilane belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the formula C5H16N2Si and an average molecular weight of 132.28 g/mol. This substance is further classified as an organic nitrogen compound.</description> <cas nil="true"/> <pubchem-id>57375953</pubchem-id> <chemical-formula>C5H16N2Si</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">2026-04-05T00:42:37Z</created-at> <updated-at type="dateTime">2026-04-05T00:42:37Z</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)[SiH](C)N(C)C</moldb-smiles> <moldb-formula>C5H16N2Si</moldb-formula> <moldb-inchi>InChI=1/C5H16N2Si/c1-6(2)5(8)7(3)4/h5H,1-4,8H3</moldb-inchi> <moldb-inchikey>DFWJSTNRZNMYAE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">132.282</moldb-average-mass> <moldb-mono-mass type="decimal">132.108275</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>CHEM087080</chemdb-id> <dsstox-id>DTXSID80885211</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00052411</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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer">10</paper-count> <sync-id>CED0035258</sync-id> <structure-inchikey>VBYLGQXERITIBP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000000000000000000000020000000000000000000000000000000000080000000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000040000000000000000000000400100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>10000000000000000080000000000080004000000200040000000044000004080804000000001040080000004200000008c00010000443008a000008011000000000000000000000062000000080000400000220000002000000000040008400140000000000000401000002000805005010004111800000010000200400008040000000801020008000000100400024400100000000800000000000103000000004000000008000028801002c0000000000800000000000000000010040000040000000000000000010040000000000000400000000000080000000000000000000000000000000000000000000000004800000000000050040000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`������ 0�������`������� ������`�������`���������������������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:33:42Z</structure-indexed-at> </compound>