312510 <common-name>N,n-bis(2-fluoroethyl)-4-[(4-methoxyphenyl)iminomethyl]aniline</common-name> <description>N,n-bis(2-fluoroethyl)-4-[(4-methoxyphenyl)iminomethyl]aniline is a chemical compound with the formula C18H20F2N2O. It has an average molecular weight of 318.40 g/mol.</description> <cas>1237-83-8</cas> <pubchem-id>14702</pubchem-id> <chemical-formula>C18H20F2N2O</chemical-formula> <weight>318.4</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">2026-08-29T09:00:26Z</created-at> <updated-at type="dateTime">2026-08-29T09:00:26Z</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>COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N(CCF)CCF</moldb-smiles> <moldb-formula>C18H20F2N2O</moldb-formula> <moldb-inchi>InChI=1S/C18H20F2N2O/c1-23-18-8-4-16(5-9-18)21-14-15-2-6-17(7-3-15)22(12-10-19)13-11-20/h2-9,14H,10-13H2,1H3</moldb-inchi> <moldb-inchikey>TXIKIDUIDJOZHZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">318.1543696</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM308403</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,n-bis(2-fluoroethyl)-4-[(4-methoxyphenyl)iminomethyl]aniline</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>Aniline and substituted anilines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0263440</sync-id> <structure-inchikey>TXIKIDUIDJOZHZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>804000000000000080000000000000000000000000000020000000000000000200000000000020000000000000000000000000000000000000000000000000000000000000000000002000000000000000000000030000020400001000000004000000000001004000008000c000000000000000000880000400001000000000000040000400008000000000000000000000000000000000010000000000000000000000000000000000080000000000000000000000000000000000000080000000000000000000000000000000200001000000000000000200000000000000000000000002000040000000000000800001000000000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGAAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEHACgAAAADAwYAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEHACgAAAADAwYAYAAA AAICBgBgAAAAAgIJACAAAAABBgBgAAAAAgIGAGAAAAACAgkAIAAAAAELAAEA AQIgAgNoDAMEaAwEBWgMBQZoDAYHaAwFCCAICSgCCQogCgtoDAsMaAwMDWgM DQ5oDA4PaAwNECAQEQAREgASEwAQFAAUFQAVFgAHAmgMDwpoDEICAAAABgIH BgUEAwYLDA0ODwoXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:19:27Z</structure-indexed-at> </compound>