327260 <common-name>1-phenyl-n-(3-quinolin-7-yloxypropyl)propan-2-amine</common-name> <description>1-phenyl-n-(3-quinolin-7-yloxypropyl)propan-2-amine is a chemical compound with the formula C21H24N2O. It has an average molecular weight of 320.40 g/mol.</description> <cas>84344-72-9</cas> <pubchem-id>3069167</pubchem-id> <chemical-formula>C21H24N2O</chemical-formula> <weight>320.4</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">2026-08-30T06:12:23Z</created-at> <updated-at type="dateTime">2026-08-30T06:12:23Z</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>CC(CC1=CC=CC=C1)NCCCOC2=CC3=C(C=CC=N3)C=C2</moldb-smiles> <moldb-formula>C21H24N2O</moldb-formula> <moldb-inchi>InChI=1S/C21H24N2O/c1-17(15-18-7-3-2-4-8-18)22-13-6-14-24-20-11-10-19-9-5-12-23-21(19)16-20/h2-5,7-12,16-17,22H,6,13-15H2,1H3</moldb-inchi> <moldb-inchikey>SKCSFYSQPHXRFS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">320.1888634</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.7</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>CHEM323153</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>1-phenyl-n-(3-quinolin-7-yloxypropyl)propan-2-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>Organoheterocyclic compounds</superklass> <klass>Quinolines and derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0277870</sync-id> <structure-inchikey>SKCSFYSQPHXRFS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000001800000000000000000000010000000100000000000000000001000001000200000000000002004000000000000008000000000200000000000000000000000000000000000000000001000000100000200000000000000020000000000000000004000100000000000000000000000000000000000040020100040200001804000000000000080000000000100000000000000000000000000000000008000000000080000000000000000080000000000040000000000000000000000000000000004000000000000000000000080000220000000000000000000000001002040000008010000000000000800000000000020000000</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���h���h���h���h���h���h�B�����������������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:30:39Z</structure-indexed-at> </compound>