284534 <common-name>[4-(aminomethyl)phenyl]-pyrrolidin-1-ylmethanone</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>16227894</pubchem-id> <chemical-formula>C12H16N2O</chemical-formula> <weight>204.27</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">2026-08-27T20:10:24Z</created-at> <updated-at type="dateTime">2026-08-27T20:10:24Z</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>C1CCN(C1)C(=O)C2=CC=C(C=C2)CN</moldb-smiles> <moldb-formula>C12H16N2O</moldb-formula> <moldb-inchi>InChI=1S/C12H16N2O/c13-9-10-3-5-11(6-4-10)12(15)14-7-1-2-8-14/h3-6H,1-2,7-9,13H2</moldb-inchi> <moldb-inchikey>PNVVNCBOVQVCIR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">204.1262631</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.7</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>CHEM280427</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-(aminomethyl)phenyl]-pyrrolidin-1-ylmethanone</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>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0236400</sync-id> <structure-inchikey>PNVVNCBOVQVCIR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000200000000000000400000000000000000000000000000004000000000000000000000000000000000000020000000000000000000000000000000000000010000000000000000000000000000020102000000000400000000000801000000000000000000000000000000001000000000000000000000000000000000000000000000000000084000000000000000000000008000008100000000000000000000000000000000000000000000004000000000000a20000000000000000000000000000040000004000400000000000000000002004000000000</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">2026-09-19T04:58:46Z</structure-indexed-at> </compound>