308310 <common-name>3-[5-(3-aminophenoxy)pentoxy]aniline</common-name> <description>3-[5-(3-aminophenoxy)pentoxy]aniline belongs to the aminophenyl ethers, a subclass of phenol ethers within the organic compounds. This benzenoid compound has the formula C17H22N2O2 and an average molecular weight of 286.37 g/mol.</description> <cas>109091-47-6</cas> <pubchem-id>316507</pubchem-id> <chemical-formula>C17H22N2O2</chemical-formula> <weight>286.37</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">2026-08-29T02:42:36Z</created-at> <updated-at type="dateTime">2026-08-29T02:42:36Z</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(=CC(=C1)OCCCCCOC2=CC=CC(=C2)N)N</moldb-smiles> <moldb-formula>C17H22N2O2</moldb-formula> <moldb-inchi>InChI=1S/C17H22N2O2/c18-14-6-4-8-16(12-14)20-10-2-1-3-11-21-17-9-5-7-15(19)13-17/h4-9,12-13H,1-3,10-11,18-19H2</moldb-inchi> <moldb-inchikey>XKBRJCSVQIUYGX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">286.1681279</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</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>CHEM304203</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>3-[5-(3-aminophenoxy)pentoxy]aniline</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>Aminophenyl ethers</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0259335</sync-id> <structure-inchikey>XKBRJCSVQIUYGX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000000000000000000000000000000000000000000000000000200000000000000000000000000000000000000000008000000000000000200000000000000000000100000000000100000000000000000000000000000000000000000000100080000000000000000000000000000000000021000000000000800000000000010000001000000000000000000040000000000000000000000000000000080000000000000000084000000000040000000000000000000000000040000000000000000000000000000000000200000000000000000000000000000040000000010000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFgAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQgAKAAAAAMC BgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAggAKAAA AAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAAD BAZAaAAAAAMDAQcAaAAAAAMBAgcAaAAAAAMBAgsAAWgMAQJoDAIDaAwDBGgM BAVoDAQGIAYHAAcIAAgJAAkKAAoLAAsMAAwNIA0OaAwOD2gMDxBoDBARaAwR EmgMERMgAhQgBQBoDBINaAxCAgAAAAYABQQDAgEGDg8QERINFwQAAAAAAAAA Fg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:16:14Z</structure-indexed-at> </compound>