317516 <common-name>8-chloro-5-[(4-chlorophenyl)methoxy]-n,n-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine</common-name> <description>8-chloro-5-[(4-chlorophenyl)methoxy]-n,n-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine is a chemical compound with the formula C19H21Cl2NO. It has an average molecular weight of 350.30 g/mol.</description> <cas nil="true"/> <pubchem-id>49797</pubchem-id> <chemical-formula>C19H21Cl2NO</chemical-formula> <weight>350.3</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">2026-08-29T15:39:29Z</created-at> <updated-at type="dateTime">2026-08-29T15:39:29Z</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)C1CCCC2=C(C=CC(=C12)Cl)OCC3=CC=C(C=C3)Cl</moldb-smiles> <moldb-formula>C19H21Cl2NO</moldb-formula> <moldb-inchi>InChI=1S/C19H21Cl2NO/c1-22(2)17-5-3-4-15-18(11-10-16(21)19(15)17)23-12-13-6-8-14(20)9-7-13/h6-11,17H,3-5,12H2,1-2H3</moldb-inchi> <moldb-inchikey>KVEZZEILQHLETE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">349.1000197</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.3</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>CHEM313409</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>8-chloro-5-[(4-chlorophenyl)methoxy]-n,n-dimethyl-1,2,3,4-tetrahydronaphthalen-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>Benzenoids</superklass> <klass>Tetralins</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0268333</sync-id> <structure-inchikey>KVEZZEILQHLETE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000800200100000000000010000000000000080000000000000000000000200000000000042000000000000000000000000004000000000000000000000400000000000000000000000002000000100000000000040000000000000000080000000000000004000000000020000000000000200000000100800000040020000000000000000000000100000000000000020000000000000000000000004000400000000080100000000000000080000000000000000000000000000000000000010000000008008000010000000000080200220000000000000000000000000004040000000000004000000000020000000000000000020</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�B������������ ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:23:19Z</structure-indexed-at> </compound>