333314 <common-name>N-methyl-1-[4-[6-[4-(methylaminomethyl)phenoxy]hexoxy]phenyl]methanamine</common-name> <description>N-methyl-1-[4-[6-[4-(methylaminomethyl)phenoxy]hexoxy]phenyl]methanamine is a compound with the formula C22H32N2O2. It has an average molecular weight of 356.50 g/mol.</description> <cas nil="true"/> <pubchem-id>46291</pubchem-id> <chemical-formula>C22H32N2O2</chemical-formula> <weight>356.5</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">2026-08-30T14:39:39Z</created-at> <updated-at type="dateTime">2026-08-30T14:39:39Z</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>CNCC1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)CNC</moldb-smiles> <moldb-formula>C22H32N2O2</moldb-formula> <moldb-inchi>InChI=1S/C22H32N2O2/c1-23-17-19-7-11-21(12-8-19)25-15-5-3-4-6-16-26-22-13-9-20(10-14-22)18-24-2/h7-14,23-24H,3-6,15-18H2,1-2H3</moldb-inchi> <moldb-inchikey>QVNDBVGYHXZTNT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">356.2463783</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</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>CHEM329207</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-methyl-1-[4-[6-[4-(methylaminomethyl)phenoxy]hexoxy]phenyl]methanamine</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>Phenylmethylamines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0283798</sync-id> <structure-inchikey>QVNDBVGYHXZTNT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800002000000000000000000000000000000000000010000000000000200200000000000000000001000000000000000000000000000000000000000000000000000000000020000000000000100000200000000000000000200000000000000000000000000000000000000000000000000000000000020000040000000000000000000010080000000000000000000000040000000000000000000000000000000080000000000020000080000000000000000000000000000000000000000000000000000000000000000000000000220000000000000000000000000000040000000010000000000000000000010000000000000</structure-fingerprint> <structure-pattern-fingerprint>401000000132024001000900010820000000040000052000003100400200080c40020050008000000000410000800000046000a4408c30010020643000a00000c6110c00028002000080100000720000000401804001013240000422000041000c200524004082000000040055340001200080500101a0041118000002510002104000080ee0800808020240082c0008111c0812440014820000080000400000004310001010c00000000840017c25100ac00000884108401000000000c00210000000840400002201800000000102800000000002004000090000000800020000000800000100000000000240022000001000308442000e0000000050000002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAGwAAAIABBgBgAAAAAQMHAGAAAAAC AQYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAQgAKAAAAAMCBgBgAAAAAgIGAGAAAAACAgYAYAAA AAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICCAAoAAAAAwIGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBgBg AAAAAgIHAGAAAAACAQYAYAAAAAEDCwABAAECAAIDAAMEaAwEBWgMBQZoDAYH aAwHCGgMBgkgCQoACgsACwwADA0ADQ4ADg8ADxAAEBEgERJoDBITaAwTFGgM FBVoDBUWaAwUFwAXGAAYGQAIA2gMFhFoDEICAAAABgMIBwYFBAYSExQVFhEX BAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:35:27Z</structure-indexed-at> </compound>