283533 <common-name>(4-aminophenyl)-phenylphosphinic acid</common-name> <description>(4-aminophenyl)-phenylphosphinic acid belongs to the aniline and substituted anilines, a subclass of benzene and substituted derivatives within the organic compounds. It has the chemical formula C12H12NO2P and an average molecular weight of 233.20 g/mol. It is further classified as part of the benzenoids superclass.</description> <cas>108873-82-1</cas> <pubchem-id>3065789</pubchem-id> <chemical-formula>C12H12NO2P</chemical-formula> <weight>233.2</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">2026-08-27T19:05:58Z</created-at> <updated-at type="dateTime">2026-08-27T19:05:58Z</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>C1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)N)O</moldb-smiles> <moldb-formula>C12H12NO2P</moldb-formula> <moldb-inchi>InChI=1S/C12H12NO2P/c13-10-6-8-12(9-7-10)16(14,15)11-4-2-1-3-5-11/h1-9H,13H2,(H,14,15)</moldb-inchi> <moldb-inchikey>SNJJVDVIZVIEMA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">233.0605656</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.9</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>CHEM279426</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)-phenylphosphinic acid</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>Aniline and substituted anilines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0235441</sync-id> <structure-inchikey>SNJJVDVIZVIEMA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000000000000000000000000000000000004000000000000000000000002000010000001000000000000000000000000000020000000000000000000000000000000000000010000000010000000000080000000000000000000000000000000000080000000000000800000000000000000009000000100000008000000000000000000000000000000000000080000000000000000004000000000000000000000000000000000000000000000000080000000000000000000000200000000000008000000020000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEPACAAAAAF CAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBo AAAAAwMBBkBoAAAAAwMBBwBoAAAAAwECCABgAAAAAQELAAFoDAECaAwCA2gM AwRoDAQFaAwDBgAGBwgCBggACAloDAkKaAwKC2gMCwxoDAwNaAwLDiAGDwAF AGgMDQhoDEICAAAABgAFBAMCAQYJCgsMDQgXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:58:04Z</structure-indexed-at> </compound>