296707 <common-name>[amino-(diaminomethylideneamino)methylidene]-benzyl-phenylazanium</common-name> <description>[amino-(diaminomethylideneamino)methylidene]-benzyl-phenylazanium belongs to the guanidines, a subclass of organonitrogen compounds within the organic compounds. It has the formula C15H18N5+ and an average molecular weight of 268.34 g/mol. This substance is further classified as an organic nitrogen compound.</description> <cas nil="true"/> <pubchem-id>7154461</pubchem-id> <chemical-formula>C15H18N5+</chemical-formula> <weight>268.34</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">2026-08-28T12:51:14Z</created-at> <updated-at type="dateTime">2026-08-28T12:51:14Z</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)C[N+](=C(N)N=C(N)N)C2=CC=CC=C2</moldb-smiles> <moldb-formula>C15H18N5+</moldb-formula> <moldb-inchi>InChI=1S/C15H17N5/c16-14(17)19-15(18)20(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2,(H5,16,17,18,19)/p+1</moldb-inchi> <moldb-inchikey>AIYRFHLCZAXHFA-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">268.1562206</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.4</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>CHEM292600</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>[amino-(diaminomethylideneamino)methylidene]-benzyl-phenylazanium</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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Guanidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0248100</sync-id> <structure-inchikey>AIYRFHLCZAXHFA-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>800000004000000800000000000000000000000000000000000000000000000040010000000004000000000000000000000000000001000000000000000000000000000000200000000000000000000004000002000000000000010000000000000000000000000200000000000000000000000000000000000000200000800000000000000000021000000100000000000000000020000000000000000000000000080000000000000000000000000000000000000000010000000000000020001000000000000000000000000000000220000000000000000000002000000040040000000000000000001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFQAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGAGAAAAAC AgcgKgAAAAEDBAYAKAAAAAMEBwBoAAAAAwECBwAoAAAAAwMGACgAAAADBAcA aAAAAAMBAgcAaAAAAAMBAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBCwABaAwBAmgMAgNoDAMEaAwEBWgM AwYABgcABwgoAggJIAgKIAoLKAILDCALDSAHDiAOD2gMDxBoDBARaAwREmgM EhNoDAUAaAwTDmgMQgIAAAAGAAUEAwIBBg8QERITDhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:07:52Z</structure-indexed-at> </compound>