<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">364634</id>
  <title nil="true"/>
  <common-name>N-[methoxy-(2,4,5-trichlorophenoxy)phosphoryl]ethanamine</common-name>
  <description>N-[methoxy-(2,4,5-trichlorophenoxy)phosphoryl]ethanamine is a chemical compound with the formula C9H11Cl3NO3P. It has an average molecular weight of 318.50 g/mol.</description>
  <cas>2213-84-5</cas>
  <pubchem-id>75178</pubchem-id>
  <chemical-formula>C9H11Cl3NO3P</chemical-formula>
  <weight>318.5</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">2026-09-01T14:49:22Z</created-at>
  <updated-at type="dateTime">2026-09-01T14:49:22Z</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>CCNP(=O)(OC)OC1=CC(=C(C=C1Cl)Cl)Cl</moldb-smiles>
  <moldb-formula>C9H11Cl3NO3P</moldb-formula>
  <moldb-inchi>InChI=1S/C9H11Cl3NO3P/c1-3-13-17(14,15-2)16-9-5-7(11)6(10)4-8(9)12/h4-5H,3H2,1-2H3,(H,13,14)</moldb-inchi>
  <moldb-inchikey>GFUPZVAJBBMJEJ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">316.954213</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.2</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>CHEM360527</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-[methoxy-(2,4,5-trichlorophenoxy)phosphoryl]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>Benzene and substituted derivatives</klass>
  <subklass>Phenoxy compounds</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0314613</sync-id>
  <structure-inchikey>GFUPZVAJBBMJEJ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000008000000000000000000000000000800000000000000000000000020000000000000000020000100004000000000000000000020000000000000000004000000000400000200080200000000001800000000000000000000000000000000000400000001000000000000000000000000000000000000000000000400000000000020000000000c0000000000000000000008000000000000000000000000000002000080000000000000001000000000000000000000000002000000000000000000000000000000010000080000200000000000000000000000000000000000040000000000000000000000020000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>500081200102020080000040010820000002040001152000003420408200000c44020814108000008000410800800000062000a8028c32010004443000a04000c4110400024007100090103020620a00000005805100183240000422440001200c2004060048860040000000d4140001200280100101c8041118000002110802004001080c50020808000200080c0008111c001a4400140201000b0900400580824300001000e00000000840017c231002c0000089410a4010000210084002108c0006a40c800012118000002405028004400000420050000d80124008000100101000100000000000000003109a200000100010804000020000200050000002</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEQAAAIABBgBgAAAAAQMGAGAAAAAC
AgcAYAAAAAIBDwAgAAAABQgAKAAAAAMCCAAgAAAAAgYAYAAAAAEDCAAoAAAA
AwIGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEG
QCgAAAADBBEAIAAAAAERACAAAAABEQAgAAAAAQsAAQABAgACAwADBAgCAwUA
BQYAAwcABwggCAloDAkKaAwKC2gMCwxoDAwNaAwNDgALDwAKEAANCGgMQgEA
AAAGCA0MCwoJFwQAAAAAAAAAFg==
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T06:00:59Z</structure-indexed-at>
</compound>
