280809 <common-name>[4-(4-methylimidazol-1-yl)phenyl]methanamine</common-name> <description>[4-(4-methylimidazol-1-yl)phenyl]methanamine belongs to the imidazoles, a subclass of azoles within the organic compounds. This organoheterocyclic compound has the formula C11H13N3 and an average molecular weight of 187.24 g/mol.</description> <cas>1244949-44-7</cas> <pubchem-id>45480219</pubchem-id> <chemical-formula>C11H13N3</chemical-formula> <weight>187.24</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">2026-08-26T20:47:19Z</created-at> <updated-at type="dateTime">2026-08-26T20:47:19Z</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>CC1=CN(C=N1)C2=CC=C(C=C2)CN</moldb-smiles> <moldb-formula>C11H13N3</moldb-formula> <moldb-inchi>InChI=1S/C11H13N3/c1-9-7-14(8-13-9)11-4-2-10(6-12)3-5-11/h2-5,7-8H,6,12H2,1H3</moldb-inchi> <moldb-inchikey>KQBXRCAZGVHDAU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">187.1109474</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.9</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>CHEM276702</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-(4-methylimidazol-1-yl)phenyl]methanamine</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>Azoles</klass> <subklass>Imidazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0232818</sync-id> <structure-inchikey>KQBXRCAZGVHDAU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000010004000000000000000000200000000000000002000000000000000100000800000000000000000000000003000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000900000000000400000000000001000040000000000000200000000000001000000000004000000000000000000000000000000000000000080000000000000000080000000000000000000000000000000000000000000000000000000000000000002010000a20000000000000000040000000000040000004000000000000000000000000000000000000</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�B������������� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:56:00Z</structure-indexed-at> </compound>