291795 <common-name>N-[(benzylamino)-fluorophosphoryl]-1-phenylmethanamine</common-name> <description>N-[(benzylamino)-fluorophosphoryl]-1-phenylmethanamine belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This compound has the chemical formula C14H16FN2OP and an average molecular weight of 278.26 g/mol.</description> <cas>331-86-2</cas> <pubchem-id>67618</pubchem-id> <chemical-formula>C14H16FN2OP</chemical-formula> <weight>278.26</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">2026-08-28T06:58:33Z</created-at> <updated-at type="dateTime">2026-08-28T06:58:33Z</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>C1=CC=C(C=C1)CNP(=O)(NCC2=CC=CC=C2)F</moldb-smiles> <moldb-formula>C14H16FN2OP</moldb-formula> <moldb-inchi>InChI=1S/C14H16FN2OP/c15-19(18,16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,16,17,18)</moldb-inchi> <moldb-inchikey>OKYJPMVMWCHFND-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">278.0984283</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</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>CHEM287688</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-[(benzylamino)-fluorophosphoryl]-1-phenylmethanamine</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 nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0243365</sync-id> <structure-inchikey>OKYJPMVMWCHFND-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000080000000004000010000000000000000000000000000000004000000000000000000000002000000000000000000000000000000000000028020000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200000800000000100000080000000000100000000000000000000080002000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000220000000000000000000000000000040000000000000800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFAAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGAGAAAAAC AgcAYAAAAAIBDwAgAAAABQgAKAAAAAMCBwBgAAAAAgEGAGAAAAACAgZAKAAA AAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA AwMBCQAgAAAAAQsAAWgMAQJoDAIDaAwDBGgMBAVoDAMGAAYHAAcIAAgJCAII CgAKCwALDAAMDWgMDQ5oDA4PaAwPEGgMEBFoDAgSAAUAaAwRDGgMQgIAAAAG AAUEAwIBBg0ODxARDBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:04:05Z</structure-indexed-at> </compound>