95348 <common-name>A-ethyl-N-hydroxybenzeneacetamidine</common-name> <description>A-ethyl-N-hydroxybenzeneacetamidine belongs to the phenylpropanes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C10H14N2O and an average molecular weight of 178.24 g/mol.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C10H14N2O</chemical-formula> <weight nil="true"/> <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">2026-04-05T03:19:13Z</created-at> <updated-at type="dateTime">2026-04-05T03:19:13Z</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>CCC(C(=N)NO)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C10H14N2O</moldb-formula> <moldb-inchi>InChI=1/C10H14N2O/c1-2-9(10(11)12-13)8-6-4-3-5-7-8/h3-7,9,13H,2H2,1H3,(H2,11,12)</moldb-inchi> <moldb-inchikey>LBNGVSCNLKMRNM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">178.235</moldb-average-mass> <moldb-mono-mass type="decimal">178.1106131</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM091241</chemdb-id> <dsstox-id>DTXSID20962459</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00057307</susdat-id> <iupac nil="true"/> <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>Phenylpropanes</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0126311</sync-id> <structure-inchikey>LBNGVSCNLKMRNM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000000000000000000000000000002000000000000800000000004000000000000000000100000000000000000000000004000000000000100000000000000000000000000000400000000000000110000000000000000020000000000000000000000000000000000000000000040000000800080000000000080000000000100000000000000000000000000000000000000000400080000000000000000000000000080000000000000800000000400000000004100000000000000000000000000000200000000000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAMBBgAoAAAAAwQHAGgAAAADAgEHAGgAAAADAgEIAGAAAAABAQZA KAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBo AAAAAwMBCwABAAECAAIDAAMEKAIDBSAFBgACBwAHCGgMCAloDAkKaAwKC2gM CwxoDAwHaAxCAQAAAAYHDAsKCQgXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:36:21Z</structure-indexed-at> </compound>