<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">278878</id>
  <title nil="true"/>
  <common-name>(4-aminophenyl) diethyl phosphate</common-name>
  <description>(4-aminophenyl) diethyl phosphate belongs to the phenoxy compounds, a subclass of benzene and substituted derivatives within the organic compounds. It is categorized under the superclass of benzenoids. This compound has the chemical formula C10H16NO4P and an average molecular weight of 245.21 g/mol.</description>
  <cas>14984-58-8</cas>
  <pubchem-id>197934</pubchem-id>
  <chemical-formula>C10H16NO4P</chemical-formula>
  <weight>245.21</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">2026-08-26T18:47:56Z</created-at>
  <updated-at type="dateTime">2026-08-26T18:47:56Z</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>CCOP(=O)(OCC)OC1=CC=C(C=C1)N</moldb-smiles>
  <moldb-formula>C10H16NO4P</moldb-formula>
  <moldb-inchi>InChI=1S/C10H16NO4P/c1-3-13-16(12,14-4-2)15-10-7-5-9(11)6-8-10/h5-8H,3-4,11H2,1-2H3</moldb-inchi>
  <moldb-inchikey>BIZDCQFJAWUTAF-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">245.081695</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.6</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>CHEM274771</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>(4-aminophenyl) diethyl phosphate</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">3</paper-count>
  <sync-id>CED0047527</sync-id>
  <structure-inchikey>BIZDCQFJAWUTAF-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>8000000000000080000000000000000000000000008000000000000000000000000200000020000000000000000000000000000000000000000200080000000000000000000000000000000000002000000000010000020000000000000000000000000000000000000000008000000000000000000000000000000000000000004000000010000000000000000000900000001002000002000000000000000000000000000000000008400000000000000000c000000000000000000000000000000000000000000000000000000000000000080000000200000000000008000000000000000040000000000000000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEAAAAIABBgBgAAAAAQMGAGAAAAAC
AggAIAAAAAIPACAAAAAFCAAoAAAAAwIIACAAAAACBgBgAAAAAgIGAGAAAAAB
AwgAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZA
aAAAAAMDAQZAaAAAAAMDAQcAaAAAAAMBAgsAAQABAgACAwADBAgCAwUABQYA
BgcAAwgACAkgCQpoDAoLaAwLDGgMDA1oDA0OaAwMDyAOCWgMQgEAAAAGCQ4N
DAsKFwQAAAAAAAAAFg==
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:54:19Z</structure-indexed-at>
</compound>
