301155 <common-name>2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethanamine</common-name> <description>2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethanamine belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C16H16ClN3 and an average molecular weight of 285.77 g/mol.</description> <cas>1082416-39-4</cas> <pubchem-id>28303593</pubchem-id> <chemical-formula>C16H16ClN3</chemical-formula> <weight>285.77</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">2026-08-28T18:07:20Z</created-at> <updated-at type="dateTime">2026-08-28T18:07:20Z</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>C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2CCN)Cl</moldb-smiles> <moldb-formula>C16H16ClN3</moldb-formula> <moldb-inchi>InChI=1S/C16H16ClN3/c17-13-6-2-1-5-12(13)11-20-15-8-4-3-7-14(15)19-16(20)9-10-18/h1-8H,9-11,18H2</moldb-inchi> <moldb-inchikey>UUPOXACGKQBSTK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">285.1032752</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM297048</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>2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethanamine</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>Benzimidazoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0252406</sync-id> <structure-inchikey>UUPOXACGKQBSTK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000080000000000000000000080000000000000000000000000000004100000204000000040200200000000000000000000000000000000010000000000040000000000000000000000000000000000000000000000000000000000020002000000000000000000000000000010000000002040000000000000000000000000080400000000000000000900000010000000000100000000004000000000000000400000008000000000000000000000000000000000000000000000000000004000000000000000000001000000000000000020004000000000000000000a001000040000000008000000000000000000200000000000000</structure-fingerprint> <structure-pattern-fingerprint>501000100102824080000944010820000010140005052000003520400200018c4022281412800000100441080480000004200024408c32010022647000a04000c6110c00025004100890100000720280800405905321133240000462102040000c280407004002012040241054140200200680700101c0041118282002510002004801084cd08208080602408e2c0008391c0812440014820000180020c000a4808310020018c00002000940017c27100ac000008941084018a0420028c042380000128404000213058100000405128004480000420050200d00020408000300101008100009220000000410d1122000001000308442000e4000000071100002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFgAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQYAYAAAAAIC B0AoAAAAAwMGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZA aAAAAAMDAQZAKAAAAAMEB0AoAAAAAwMGQCgAAAADBAYAYAAAAAICBgBgAAAA AgIHAGAAAAABAhEAIAAAAAELAAFoDAECaAwCA2gMAwRoDAQFaAwEBgAGBwAH CGgMCAloDAkKaAwKC2gMCwxoDAwNaAwNDmgMDg9oDA8QABARABESAAMTAAUA aAwPB2gMDQhoDEIDAAAABgAFBAMCAQYJCgsMDQgFDg0IBw8XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:10:58Z</structure-indexed-at> </compound>