337135 <common-name>2-[(4-cyclohexylphenyl)-phenylmethoxy]-n,n-dimethylethanamine</common-name> <description>2-[(4-cyclohexylphenyl)-phenylmethoxy]-n,n-dimethylethanamine is a chemical compound with the formula C23H31NO. It has an average molecular weight of 337.50 g/mol.</description> <cas nil="true"/> <pubchem-id>45362</pubchem-id> <chemical-formula>C23H31NO</chemical-formula> <weight>337.5</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">2026-08-30T19:51:18Z</created-at> <updated-at type="dateTime">2026-08-30T19:51:18Z</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>CN(C)CCOC(C1=CC=CC=C1)C2=CC=C(C=C2)C3CCCCC3</moldb-smiles> <moldb-formula>C23H31NO</moldb-formula> <moldb-inchi>InChI=1S/C23H31NO/c1-24(2)17-18-25-23(21-11-7-4-8-12-21)22-15-13-20(14-16-22)19-9-5-3-6-10-19/h4,7-8,11-16,19,23H,3,5-6,9-10,17-18H2,1-2H3</moldb-inchi> <moldb-inchikey>LWGJVAZAKSHKBZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">337.2405646</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.8</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>CHEM333028</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-[(4-cyclohexylphenyl)-phenylmethoxy]-n,n-dimethylethanamine</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>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287582</sync-id> <structure-inchikey>LWGJVAZAKSHKBZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>60040000000000000020800000000000000000000000000000000000000000000000000000000008000000000000000004000000000000000000000000000000000000000000000000000000000000000008000000000500000000000000000000000004000000000000000000004020000000020000000000000000000000100800000040000000800000000000000002100000000100000000000000000001000020000006000000000400080000000000000000000000000000000000000000000000000400000000000000000000000000000000000100000200000000000010000000001004000040000000000000080101000000000000800000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������`������� ������`������@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@h�������@(������@h�������@h��������`�������`�������`�������`�������`�������`�����������������������������h�� h� h� �h���h�� � �h���h���h���h���h���������������������h�� h����B������ ��������� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:20Z</structure-indexed-at> </compound>