293368 <common-name>3-(butylamino)-n-(2-chloro-6-methylphenyl)propanamide</common-name> <description>3-(butylamino)-n-(2-chloro-6-methylphenyl)propanamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This organic acid derivative has the chemical formula C14H21ClN2O and an average molecular weight of 268.78 g/mol.</description> <cas nil="true"/> <pubchem-id>3060529</pubchem-id> <chemical-formula>C14H21ClN2O</chemical-formula> <weight>268.78</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">2026-08-28T08:43:19Z</created-at> <updated-at type="dateTime">2026-08-28T08:43:19Z</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>CCCCNCCC(=O)NC1=C(C=CC=C1Cl)C</moldb-smiles> <moldb-formula>C14H21ClN2O</moldb-formula> <moldb-inchi>InChI=1S/C14H21ClN2O/c1-3-4-9-16-10-8-13(18)17-14-11(2)6-5-7-12(14)15/h5-7,16H,3-4,8-10H2,1-2H3,(H,17,18)</moldb-inchi> <moldb-inchikey>CFTUZHOGPUPNLW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">268.134241</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM289261</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>3-(butylamino)-n-(2-chloro-6-methylphenyl)propanamide</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 acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0244889</sync-id> <structure-inchikey>CFTUZHOGPUPNLW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000008000000000000000000000000000000000000000000000000000020000000000000000020004000000000040000000000000000000000000000000004000000100000000000000200010000000000000000000000000100000200100000000000000000000010000000000000000000200000008000000010000400000008000000000000000800000000000000000000000000000000000000000200000000000000a0108010000000000000000000400000000000000000008000000000000000000000000000010000000002010000200000000000000008000000000000040000000050400000000000000000001000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEgAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIHAGAAAAACAQYAYAAAAAICBgBgAAAAAgIGACgA AAADBAgAKAAAAAMCBwBoAAAAAwIBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMD AQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEEQAgAAAAAQYAYAAAAAEDCwAB AAECAAIDAAMEAAQFAAUGAAYHAAcIKAIHCSAJCiAKC2gMCwxoDAwNaAwNDmgM Dg9oDA8QAAsRAA8KaAxCAQAAAAYKDw4NDAsXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:05:18Z</structure-indexed-at> </compound>