288009 <common-name>N-[(e)-(1-benzylimidazol-2-yl)methylideneamino]-n-methylmethanamine</common-name> <description>N-[(e)-(1-benzylimidazol-2-yl)methylideneamino]-n-methylmethanamine belongs to the imidazoles, a subclass of azoles within the organic compounds. It is an organoheterocyclic compound with the chemical formula C13H16N4 and an average molecular weight of 228.29 g/mol.</description> <cas nil="true"/> <pubchem-id>9589073</pubchem-id> <chemical-formula>C13H16N4</chemical-formula> <weight>228.29</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">2026-08-28T00:44:26Z</created-at> <updated-at type="dateTime">2026-08-28T00:44:26Z</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)N=CC1=NC=CN1CC2=CC=CC=C2</moldb-smiles> <moldb-formula>C13H16N4</moldb-formula> <moldb-inchi>InChI=1S/C13H16N4/c1-16(2)15-10-13-14-8-9-17(13)11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3/b15-10+</moldb-inchi> <moldb-inchikey>RKNGLCCQKGAXAT-XNTDXEJSSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">228.1374965</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.1</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>CHEM283902</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>N-[(e)-(1-benzylimidazol-2-yl)methylideneamino]-n-methylmethanamine</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>CED0239777</sync-id> <structure-inchikey>RKNGLCCQKGAXAT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000100000000000000000000100000000000000000000000000002014000000000000000000000000000400001000000000000000000000000000000000000000000200000004000000000000004000004000000000000080004000000000000100000000000000000010000000000040200000800400000000000000100000000500000010000000000000000000000000000000000000080000000000002000090000010000000000000000000000000000000000000000000000000010000000000000000220040000000000000000000000002040000000000000000000000000000000000000000000</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�B��������� �� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:01:11Z</structure-indexed-at> </compound>