103572 <common-name>2-{3,5-Dimethoxy-4-[(2-methylprop-2-en-1-yl)oxy]phenyl}ethan-1-amine</common-name> <description>2-{3,5-Dimethoxy-4-[(2-methylprop-2-en-1-yl)oxy]phenyl}ethan-1-amine belongs to the methoxybenzenes, a subclass of benzene and substituted derivatives within the organic compounds. It is categorized as a benzenoid with the chemical formula C14H21NO3 and an average molecular weight of 251.33 g/mol.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C14H21NO3</chemical-formula> <weight nil="true"/> <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">2026-04-05T10:44:51Z</created-at> <updated-at type="dateTime">2026-04-05T10:44:51Z</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>COC1=CC(CCN)=CC(OC)=C1OCC(C)=C</moldb-smiles> <moldb-formula>C14H21NO3</moldb-formula> <moldb-inchi>InChI=1S/C14H21NO3/c1-10(2)9-18-14-12(16-3)7-11(5-6-15)8-13(14)17-4/h7-8H,1,5-6,9,15H2,2-4H3</moldb-inchi> <moldb-inchikey>FOXJFBFFGULACD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">251.326</moldb-average-mass> <moldb-mono-mass type="decimal">251.1521435</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM099465</chemdb-id> <dsstox-id>DTXSID20658380</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00067994</susdat-id> <iupac>2-{3,5-Dimethoxy-4-[(2-methylprop-2-en-1-yl)oxy]phenyl}ethan-1-amine</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>Methoxybenzenes</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0141605</sync-id> <structure-inchikey>FOXJFBFFGULACD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000080000000000400000000000000000000400000000000000000000000000000000000000000000000000001000000000000000000000000000000000000100000000000000000000000000010000000040000000100000000000000040000000002400000000421000000040000000000000000000000000009000001000000000001000000000000000000000000000000200080000000000001000080000000000000000000080000000000000000000000000000000000000000000000000000020000000000000000000008000000040004800000000000000000020000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>4000000001220200800000000108a0000000040000052000003420400200000c40020010008000000008410a00800000042000ac008c30010000643000a04000c4110400020006000092100000620000000001805000013240000422000001000c38040e004082000000100054300001200280100101e0041198000002110002004000080c40000808000200080c0008111c0012440014820000080000400080004300001010c00000000840017c211002c000008941084010000200084002100000000404000012018000000401028004080000020050000d0002000800010000100c1000010000000004020182200000100010804000020000000052000002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEgAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGAGAAAAACAgYAYAAAAAICBwBg AAAAAQIGQGgAAAADAwEGQCgAAAADBAgAKAAAAAMCBgBgAAAAAQMGQCgAAAAD BAgAKAAAAAMCBgBgAAAAAgIGACgAAAADBAYAYAAAAAEDBgBoAAAAAwICCwAB AAECIAIDaAwDBGgMBAUABQYABgcABAhoDAgJaAwJCiAKCwAJDGgMDA0gDQ4A Dg8ADxAADxEIAgwCaAxCAQAAAAYCDAkIBAMXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:41:05Z</structure-indexed-at> </compound>