282211 <common-name>2-(furan-2-ylmethyl)-n,n-dimethylbutan-1-amine</common-name> <description>2-(furan-2-ylmethyl)-n,n-dimethylbutan-1-amine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the formula C11H19NO and an average molecular weight of 181.27 g/mol.</description> <cas nil="true"/> <pubchem-id>32986</pubchem-id> <chemical-formula>C11H19NO</chemical-formula> <weight>181.27</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">2026-08-27T17:41:18Z</created-at> <updated-at type="dateTime">2026-08-27T17:41:18Z</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>CCC(CC1=CC=CO1)CN(C)C</moldb-smiles> <moldb-formula>C11H19NO</moldb-formula> <moldb-inchi>InChI=1S/C11H19NO/c1-4-10(9-12(2)3)8-11-6-5-7-13-11/h5-7,10H,4,8-9H2,1-3H3</moldb-inchi> <moldb-inchikey>YSORUHMRABXBEL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">181.1466642</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM278104</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-(furan-2-ylmethyl)-n,n-dimethylbutan-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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0234158</sync-id> <structure-inchikey>YSORUHMRABXBEL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>60000000000000020001800000000000000000000000000080000000000000000000000002000000000000000000000000000000000000000000002000000000000000000000000000000000000000000008800000000000040000002000000000001000000000000000000000004000000000000000000000000000000000000000000040000000800000000000000000100000000000002000400000000000000000000000000000000000080000000008000000000020000000000002000000800000000000000000000000000000000000000000000000000200000000000000000000000000080040000000000002020000000000000000000000000000</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">2026-09-19T04:57:05Z</structure-indexed-at> </compound>