284480 <common-name>4-[[3-(chloromethyl)phenyl]methyl]morpholine</common-name> <description>4-[[3-(chloromethyl)phenyl]methyl]morpholine is a chemical compound with the formula C12H16ClNO. It has an average molecular weight of 225.71 g/mol.</description> <cas>778541-82-5</cas> <pubchem-id>16495059</pubchem-id> <chemical-formula>C12H16ClNO</chemical-formula> <weight>225.71</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">2026-08-27T20:07:08Z</created-at> <updated-at type="dateTime">2026-08-27T20:07:08Z</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>C1COCCN1CC2=CC(=CC=C2)CCl</moldb-smiles> <moldb-formula>C12H16ClNO</moldb-formula> <moldb-inchi>InChI=1S/C12H16ClNO/c13-9-11-2-1-3-12(8-11)10-14-4-6-15-7-5-14/h1-3,8H,4-7,9-10H2</moldb-inchi> <moldb-inchikey>NVMAOAAINXQCCX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">225.0920418</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2</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>CHEM280373</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>4-[[3-(chloromethyl)phenyl]methyl]morpholine</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0236348</sync-id> <structure-inchikey>NVMAOAAINXQCCX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000001000000000800000000000000000000000800000000000000000000080000000008000000000000000000000100000000000020100020000000000000000000001000000200000800004000000000000000000000000000000000000000000000000000000000000000000080000040000000044000000008000000000000000000000000000000000000000000000000010000000000000000220041000010000000000000040000048000000000000000000000000000000000000000000</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�B������������� �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:58:44Z</structure-indexed-at> </compound>