307506 <common-name>2-[(4-methoxyphenyl)methylideneamino]-3-phenylpropan-1-ol</common-name> <description>2-[(4-methoxyphenyl)methylideneamino]-3-phenylpropan-1-ol belongs to the phenethylamines, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C17H19NO2 and an average molecular weight of 269.34 g/mol.</description> <cas>17817-56-0</cas> <pubchem-id>205357</pubchem-id> <chemical-formula>C17H19NO2</chemical-formula> <weight>269.34</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">2026-08-29T01:38:38Z</created-at> <updated-at type="dateTime">2026-08-29T01:38:38Z</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=C(C=C1)C=NC(CC2=CC=CC=C2)CO</moldb-smiles> <moldb-formula>C17H19NO2</moldb-formula> <moldb-inchi>InChI=1S/C17H19NO2/c1-20-17-9-7-15(8-10-17)12-18-16(13-19)11-14-5-3-2-4-6-14/h2-10,12,16,19H,11,13H2,1H3</moldb-inchi> <moldb-inchikey>GDRSZTYRHKJXRC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">269.1415788</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.8</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>CHEM303399</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-methoxyphenyl)methylideneamino]-3-phenylpropan-1-ol</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>Phenethylamines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0258549</sync-id> <structure-inchikey>GDRSZTYRHKJXRC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000040000000000001800000000000000000000000000000000002000000000002400800000000200000000000000004000000001000000000000020000000000000000000000000000000000000200000000000000300000204000000000000040400010000010040004080000000000000000000000000000000000000000000000040200000800000000000000000000000000100040000000000000000000000000000000000000000080000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000220000000000000000000000100000040000000000000000000000000000000000000004000</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���h�B������������ ���������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:39Z</structure-indexed-at> </compound>