307595 <common-name>2-chloro-n-(2-chloroethyl)-n-[(2-methoxyphenoxy)-phenoxyphosphoryl]ethanamine</common-name> <description>2-chloro-n-(2-chloroethyl)-n-[(2-methoxyphenoxy)-phenoxyphosphoryl]ethanamine belongs to the anisoles, a subclass of phenol ethers within the organic compounds. It is categorized under the superclass of benzenoids. This compound has the formula C17H20Cl2NO4P and an average molecular weight of 404.20 g/mol.</description> <cas>25076-51-1</cas> <pubchem-id>212835</pubchem-id> <chemical-formula>C17H20Cl2NO4P</chemical-formula> <weight>404.2</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">2026-08-29T01:45:43Z</created-at> <updated-at type="dateTime">2026-08-29T01:45:43Z</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=CC=C1OP(=O)(N(CCCl)CCCl)OC2=CC=CC=C2</moldb-smiles> <moldb-formula>C17H20Cl2NO4P</moldb-formula> <moldb-inchi>InChI=1S/C17H20Cl2NO4P/c1-22-16-9-5-6-10-17(16)24-25(21,20(13-11-18)14-12-19)23-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3</moldb-inchi> <moldb-inchikey>DPOZMHHDYWIREP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">403.0507005</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</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>CHEM303488</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>2-chloro-n-(2-chloroethyl)-n-[(2-methoxyphenoxy)-phenoxyphosphoryl]ethanamine</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>Benzenoids</superklass> <klass>Phenol ethers</klass> <subklass>Anisoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0258635</sync-id> <structure-inchikey>DPOZMHHDYWIREP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000800000000000000800000000000080000000000000400000000000000000200000040000000004000000000000000000000002000000000000000000200000000000000000000020000000000100000000040000000000000000000000000040000000004000000000000000000000000000000000000800000040000000800004000000000000000000000110000000000000000000000000000000000000000000080000002000000000008080000000000000000080000000000000000000000000000000000010000080000000000200000000000000000000000000000040000000000000000101000020000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGgAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMB BkAoAAAAAwQIACgAAAADAg8AIAAAAAUIACgAAAADAgcAIAAAAAMGAGAAAAAC AgYAYAAAAAICEQAgAAAAAQYAYAAAAAICBgBgAAAAAgIRACAAAAABCAAoAAAA AwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMD AQZAaAAAAAMDAQsAAQABAiACA2gMAwRoDAQFaAwFBmgMBgdoDAcIIAgJAAkK CAIJCwALDAAMDQANDgALDwAPEAAQEQAJEgASEyATFGgMFBVoDBUWaAwWF2gM FxhoDAcCaAwYE2gMQgIAAAAGAgcGBQQDBhQVFhcYExcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:43Z</structure-indexed-at> </compound>