297824 <common-name>4-[(e)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-n-tert-butylbenzamide;hydrochloride</common-name> <description>4-[(e)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-n-tert-butylbenzamide;hydrochloride belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C15H22ClFN2O2 and an average molecular weight of 316.80 g/mol.</description> <cas>1478364-68-9</cas> <pubchem-id>71812246</pubchem-id> <chemical-formula>C15H22ClFN2O2</chemical-formula> <weight>316.8</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">2026-08-28T14:07:07Z</created-at> <updated-at type="dateTime">2026-08-28T14:07:07Z</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>CC(C)(C)NC(=O)C1=CC=C(C=C1)OCC(=CF)CN.Cl</moldb-smiles> <moldb-formula>C15H22ClFN2O2</moldb-formula> <moldb-inchi>InChI=1S/C15H21FN2O2.ClH/c1-15(2,3)18-14(19)12-4-6-13(7-5-12)20-10-11(8-16)9-17;/h4-8H,9-10,17H2,1-3H3,(H,18,19);1H/b11-8+;</moldb-inchi> <moldb-inchikey>AEMZEDNMNLIDSL-YGCVIUNWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">316.1353838</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>CHEM293717</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-[(e)-2-(aminomethyl)-3-fluoroprop-2-enoxy]-n-tert-butylbenzamide;hydrochloride</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0249197</sync-id> <structure-inchikey>AEMZEDNMNLIDSL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000800002002000000000000000000000200000000000000000000000000000200000002000001000800000000000000000000002000000000000000000080000000010000000000020000000000300000200000000000000000000010000000000000000001000000000000000000000000400000000000000000040000840000000000000000080001000000000000000000000000000000000000000000000400000086000000000000000080000000000000000000020000000000000000000000000004000400020004000000000000200000000000000000000000000000040010000000400800000000000000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFAAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGAGAAAAABAwcAaAAAAAMCAQYAKAAAAAMECAAoAAAAAwIGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAA AwMBCAAoAAAAAwIGAGAAAAACAgYAKAAAAAMEBgBoAAAAAwMBCQAgAAAAAQYA YAAAAAICBwBgAAAAAQIRAEAAAAABCwABAAECAAEDAAEEAAQFIAUGKAIFByAH CGgMCAloDAkKaAwKC2gMCwxoDAoNIA0OAA4PAA8QCAIQEQAPEgASEwAMB2gM QgEAAAAGBwwLCgkIFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:35Z</structure-indexed-at> </compound>