318045 <common-name>N-ethyl-n-phenylmethoxy-1-[3-(trifluoromethyl)phenyl]propan-2-amine</common-name> <description>N-ethyl-n-phenylmethoxy-1-[3-(trifluoromethyl)phenyl]propan-2-amine is a chemical compound with the formula C19H22F3NO. It has an average molecular weight of 337.40 g/mol.</description> <cas>94593-27-8</cas> <pubchem-id>13394778</pubchem-id> <chemical-formula>C19H22F3NO</chemical-formula> <weight>337.4</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">2026-08-29T16:16:14Z</created-at> <updated-at type="dateTime">2026-08-29T16:16:14Z</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)OCC2=CC=CC=C2</moldb-smiles> <moldb-formula>C19H22F3NO</moldb-formula> <moldb-inchi>InChI=1S/C19H22F3NO/c1-3-23(24-14-16-8-5-4-6-9-16)15(2)12-17-10-7-11-18(13-17)19(20,21)22/h4-11,13,15H,3,12,14H2,1-2H3</moldb-inchi> <moldb-inchikey>GBLYLPUTMIDNQB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">337.1653488</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.4</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>CHEM313938</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>N-ethyl-n-phenylmethoxy-1-[3-(trifluoromethyl)phenyl]propan-2-amine</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>CED0268852</sync-id> <structure-inchikey>GBLYLPUTMIDNQB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000001800000012000000000000000000000000000000000000000001002000000000000000000000004000000000000000000000000000000000000000000000000040000000000000000000000000140000000000040000000000000004000000000000000904000000000000800000000000000200000000001000040200000800000000000000000000000000100000010000000080000000000000200000000000082080000000040000000040000000000000000200000000000000000000000000000000000000000000000000000000220000000000000000000000000000040000000000000800000000000008200000040000020</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGQAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAADAQYAYAAAAAEDBgBgAAAAAgIGQCgAAAADBAZAaAAA AAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBgAgAAAA BAkAIAAAAAEJACAAAAABCQAgAAAAAQgAIAAAAAIGAGAAAAACAgZAKAAAAAME BkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMB CwABAAECAAIDAAMEAAMFAAUGAAYHaAwHCGgMCAloDAkKaAwKC2gMCAwADA0A DA4ADA8AAhAAEBEAERIAEhNoDBMUaAwUFWgMFRZoDBYXaAwLBmgMFxJoDEIC AAAABgcICQoLBgYTFBUWFxIXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:23:41Z</structure-indexed-at> </compound>