297509 <common-name>Ethyl [ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino] carbonate</common-name> <description>Ethyl [ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino] carbonate belongs to the phenethylamines, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the formula C15H20F3NO3 and an average molecular weight of 319.32 g/mol.</description> <cas>94593-29-0</cas> <pubchem-id>13394780</pubchem-id> <chemical-formula>C15H20F3NO3</chemical-formula> <weight>319.32</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">2026-08-28T13:44:11Z</created-at> <updated-at type="dateTime">2026-08-28T13:44:11Z</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>CCN(C(C)CC1=CC(=CC=C1)C(F)(F)F)OC(=O)OCC</moldb-smiles> <moldb-formula>C15H20F3NO3</moldb-formula> <moldb-inchi>InChI=1S/C15H20F3NO3/c1-4-19(22-14(20)21-5-2)11(3)9-12-7-6-8-13(10-12)15(16,17)18/h6-8,10-11H,4-5,9H2,1-3H3</moldb-inchi> <moldb-inchikey>QLMYCOONCSPTLH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">319.139528</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>CHEM293402</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>Ethyl [ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino] carbonate</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>Phenethylamines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0248890</sync-id> <structure-inchikey>QLMYCOONCSPTLH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000001800000012000000010000000000000000000004004000000001002000000000000000000000000400000000000000000000000000000000000000000000000040000000000000020000000000140000000000000000000000000014000000000000000104000001000000800000000000000000000000001000040200800800000000000000000000000000000000010020000080000000000000200000000000080080000000040000000040000000000000000200000000000000000000000000000000000000000000000002000000220000000000000000000000000000040080000000400800000000000000200000040000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAFgAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAADAQYAYAAAAAEDBgBgAAAAAgIGQCgAAAADBAZAaAAA AAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBgAgAAAA BAkAIAAAAAEJACAAAAABCQAgAAAAAQgAKAAAAAMCBgAoAAAAAwQIACgAAAAD AggAKAAAAAMCBgBgAAAAAgIGAGAAAAABAwsAAQABAgACAwADBAADBQAFBgAG B2gMBwhoDAgJaAwJCmgMCgtoDAgMAAwNAAwOAAwPAAIQABARIBESKAIREyAT FAAUFQALBmgMQgEAAAAGBgsKCQgHFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:23Z</structure-indexed-at> </compound>