285420 <common-name>2-(2,5-dimethoxy-4-methylphenyl)-n-methylethanamine</common-name> <description>2-(2,5-dimethoxy-4-methylphenyl)-n-methylethanamine belongs to the methoxybenzenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C12H19NO2 and an average molecular weight of 209.28 g/mol.</description> <cas>24286-43-9</cas> <pubchem-id>212479</pubchem-id> <chemical-formula>C12H19NO2</chemical-formula> <weight>209.28</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">2026-08-27T21:09:48Z</created-at> <updated-at type="dateTime">2026-08-27T21:09:48Z</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>CC1=CC(=C(C=C1OC)CCNC)OC</moldb-smiles> <moldb-formula>C12H19NO2</moldb-formula> <moldb-inchi>InChI=1S/C12H19NO2/c1-9-7-12(15-4)10(5-6-13-2)8-11(9)14-3/h7-8,13H,5-6H2,1-4H3</moldb-inchi> <moldb-inchikey>HPHKCSXBRWQCJB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">209.1415788</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.3</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>CHEM281313</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>2-(2,5-dimethoxy-4-methylphenyl)-n-methylethanamine</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" nil="true"/> <sync-id>CED0237247</sync-id> <structure-inchikey>HPHKCSXBRWQCJB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>28000000800000000000000000000000000000000000000000400000000000000000000000000000000000000000020000000000000000000000000000000000000000000000000000000000001000000100000000000000000000000002000000000040000000180000000000000000000000000000000000000000000040000000000000000000000080000000000000000000001000000000000000000000000004000000080100000000020000000000000000000000000080000000000000000000000000000080000000000000002800020000000000000000000000000000000040000000000000000000000020000010008000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@(������@(������@h�������@(�������(�������`�������`�������`�������`�������`�������(�������`�����������h���h���h���h���h��� ���� � � ������ ����h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:59:24Z</structure-indexed-at> </compound>