363343 <common-name>N-[dimethylamino(furan-2-yloxy)phosphoryl]-n-methylmethanamine</common-name> <description>N-[dimethylamino(furan-2-yloxy)phosphoryl]-n-methylmethanamine is a chemical compound with the formula C8H15N2O3P. It has an average molecular weight of 218.19 g/mol.</description> <cas>105262-58-6</cas> <pubchem-id>4049390</pubchem-id> <chemical-formula>C8H15N2O3P</chemical-formula> <weight>218.19</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">2026-09-01T12:53:35Z</created-at> <updated-at type="dateTime">2026-09-01T12:53:35Z</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)P(=O)(N(C)C)OC1=CC=CO1</moldb-smiles> <moldb-formula>C8H15N2O3P</moldb-formula> <moldb-inchi>InChI=1S/C8H15N2O3P/c1-9(2)14(11,10(3)4)13-8-6-5-7-12-8/h5-7H,1-4H3</moldb-inchi> <moldb-inchikey>MBYJXHRJFIOGRY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">218.0820293</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.1</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>CHEM359236</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>N-[dimethylamino(furan-2-yloxy)phosphoryl]-n-methylmethanamine</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 acids and derivatives</superklass> <klass>Organic phosphoric acids and derivatives</klass> <subklass>Organic phosphoramides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0313380</sync-id> <structure-inchikey>MBYJXHRJFIOGRY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800080000000000000000000000000000000000000000080000000000000000100000000000000000000000000000000000000000000000000002002000000000000000080000000000000000000000020800000000100000000000000000000001000000000000000000000004000000000000000000000000000000000000000000040000000800000000000000000100000004000000000400000000000000000000000000000000000280000000000000000000000000000000000000000000000000000000000000000000000000000000000000000004200000000040000000000010000000040000000000002000000004000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADgAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAQMPACAAAAAFCAAoAAAAAwIHACAAAAADBgBgAAAAAQMGAGAAAAAB AwgAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEI QCgAAAADAgsAAQABAgABAwADBAgCAwUABQYABQcAAwgACAkgCQpoDAoLaAwL DGgMDA1oDA0JaAxCAQAAAAUJCgsMDRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:04Z</structure-indexed-at> </compound>