302075 <common-name>1-(4-chlorophenyl)-3-(dimethylamino)-1-pyridin-2-ylpropan-1-ol</common-name> <description>1-(4-chlorophenyl)-3-(dimethylamino)-1-pyridin-2-ylpropan-1-ol belongs to the pheniramines, a subclass of pyridines and derivatives within the organic compounds. It is an organoheterocyclic compound with the formula C16H19ClN2O and an average molecular weight of 290.79 g/mol.</description> <cas nil="true"/> <pubchem-id>3057512</pubchem-id> <chemical-formula>C16H19ClN2O</chemical-formula> <weight>290.79</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">2026-08-28T19:08:28Z</created-at> <updated-at type="dateTime">2026-08-28T19:08:28Z</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)CCC(C1=CC=C(C=C1)Cl)(C2=CC=CC=N2)O</moldb-smiles> <moldb-formula>C16H19ClN2O</moldb-formula> <moldb-inchi>InChI=1S/C16H19ClN2O/c1-19(2)12-10-16(20,15-5-3-4-11-18-15)13-6-8-14(17)9-7-13/h3-9,11,20H,10,12H2,1-2H3</moldb-inchi> <moldb-inchikey>KMXNKRXQXACHDF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">290.1185909</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>CHEM297968</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-(4-chlorophenyl)-3-(dimethylamino)-1-pyridin-2-ylpropan-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>Organoheterocyclic compounds</superklass> <klass>Pyridines and derivatives</klass> <subklass>Pheniramines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0253298</sync-id> <structure-inchikey>KMXNKRXQXACHDF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000002000000000000000000000000080000000002000100000000003000000000100002000000000020000008000000000000000000000000000400100000000000000000008000000000400000000000000000000000000010080000000000000004000000000000000000000000000000000000000000040020000800000000000000010100000000100000000000000000000000000080200000000000000080000000040000000080000000000000000000000000000000000000000000000000000400010000000000000000200000000000000000000001000002040000000080000000001000000000000000000000000</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�B������� �������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:11:34Z</structure-indexed-at> </compound>