295309 <common-name>2-[n-methyl-3-(trifluoromethyl)anilino]benzoic acid</common-name> <description>2-[n-methyl-3-(trifluoromethyl)anilino]benzoic acid belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the formula C15H12F3NO2 and an average molecular weight of 295.26 g/mol.</description> <cas>27696-34-0</cas> <pubchem-id>214105</pubchem-id> <chemical-formula>C15H12F3NO2</chemical-formula> <weight>295.26</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">2026-08-28T11:16:31Z</created-at> <updated-at type="dateTime">2026-08-28T11:16:31Z</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>CN(C1=CC=CC(=C1)C(F)(F)F)C2=CC=CC=C2C(=O)O</moldb-smiles> <moldb-formula>C15H12F3NO2</moldb-formula> <moldb-inchi>InChI=1S/C15H12F3NO2/c1-19(13-8-3-2-7-12(13)14(20)21)11-6-4-5-10(9-11)15(16,17)18/h2-9H,1H3,(H,20,21)</moldb-inchi> <moldb-inchikey>BLODVPQNWORVJM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">295.0820131</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM291202</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-[n-methyl-3-(trifluoromethyl)anilino]benzoic acid</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>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0246759</sync-id> <structure-inchikey>BLODVPQNWORVJM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000000000000000000000080000000000000000000000004000000000000000080200000000000000000000000000000000000000000000020000000000000000000000000000000000000014000000000000000104000000000000000000000000000000000000001010040000000808000000000000000100000000100000000000000080000000000000000000000002000080002000040000001040000000000000000200080000000000000000000000000000000000000000000010000000200000000000000000010000000000040000000000400800020000000000100000060000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFgAAAIABBgBgAAAAAQMHACgAAAAD AwZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQG QGgAAAADAwEGACAAAAAECQAgAAAAAQkAIAAAAAEJACAAAAABBkAoAAAAAwQG QGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAYA KAAAAAMECAAoAAAAAwIIAGgAAAADAQELAAEAAQIgAgNoDAMEaAwEBWgMBQZo DAYHaAwGCAAICQAICgAICwABDCAMDWgMDQ5oDA4PaAwPEGgMEBFoDBESIBIT KAISFCAHAmgMEQxoDEICAAAABgMEBQYHAgYNDg8QEQwXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:06:44Z</structure-indexed-at> </compound>