{"Abbreviation":["25C-NBF"],"Aliases":["2,5-Dimethoxy-4-chloro-N-(2-fluorobenzyl)phenethylamine","2c-c-Nbf","NBF-2C-c","25C-NBF","2-(4-Kloro-2,5-dimetoxifenyl)-N-(2-fluorobensyl)etanamin","2-(4-Chloro-2,5-dimethoxyphenyl)-N-(2-fluorobenzyl)ethan-1-amine","4-Chloro-N-((2-fluorophenyl)methyl)-2,5-dimethoxybenzeneethanamine","Benzeneethanamine, 4-chloro-N-((2-fluorophenyl)methyl)-2,5-dimethoxy-","RefChem:197992","2-(4-chloro-2,5-dimethoxyphenyl)-N-[(2-fluorophenyl)methyl]ethan-1-amine"],"CAS":"1373879-23-2","ChemicalClasses":["N-(2-fluorobenzyl)phenethylamine"],"Chirality":"achiral","Classes":["Psychedelic"],"Esters":[],"Formating":[],"HeavyAtomCount":22,"IUPACName":"2-(4-chloro-2,5-dimethoxyphenyl)-N-[(2-fluorophenyl)methyl]ethanamine","InChI":"InChI=1S/C17H19ClFNO2/c1-21-16-10-14(18)17(22-2)9-12(16)7-8-20-11-13-5-3-4-6-15(13)19/h3-6,9-10,20H,7-8,11H2,1-2H3","InChIKey":"AHIUIEOLKNDLSC-UHFFFAOYSA-N","MolecularFormula":"C\u003csub\u003e17\u003c/sub\u003eH\u003csub\u003e19\u003c/sub\u003eClFNO\u003csub\u003e2\u003c/sub\u003e","MolecularWeight":"323.8 g/mol","PubChemId":125181230,"Record Description":["Wikipedia|List of designer drugs|Psychedelics|NBxx"],"RefCount":3,"RefCur":"","References":[{"Name":"PubChem","Urls":[{"Link":"https://pubchem.ncbi.nlm.nih.gov/compound/125181230","Name":"2,5-Dimethoxy-4-chloro-N-(2-fluorobenzyl)phenethylamine","Sub":false}]},{"Name":"Common Chemistry","Urls":[{"Link":"https://commonchemistry.cas.org/detail?cas_rn=1373879-23-2","Name":"2,5-Dimethoxy-4-chloro-N-(2-fluorobenzyl)phenethylamine","Sub":false}]},{"Name":"UNII","Urls":[{"Link":"https://gsrs.ncats.nih.gov/ginas/app/ui/substances/CDK8YL4X34","Name":"2,5-Dimethoxy-4-chloro-N-(2-fluorobenzyl)phenethylamine","Sub":false}]},{"Name":"EPA DSSTox","Urls":[{"Link":"https://comptox.epa.gov/dashboard/chemical/details/DTXSID101017176","Name":"2,5-Dimethoxy-4-chloro-N-(2-fluorobenzyl)phenethylamine","Sub":false}]}],"Refs":["National Center for Biotechnology Information. PubChem Compound Summary for CID 125181230, 2,5-Dimethoxy-4-chloro-N-(2-fluorobenzyl)phenethylamine. Accessed October 7, 2025. \u003ca href=https://pubchem.ncbi.nlm.nih.gov/compound/125181230\u003ehttps://pubchem.ncbi.nlm.nih.gov/compound/125181230\u003c/a\u003e","U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 2,5-Dimethoxy-4-chloro-N-(2-fluorobenzyl)phenethylamine. UNII: CDK8YL4X34. Global Substance Registration System. Accessed October 7, 2025. \u003ca href=https://gsrs.ncats.nih.gov/ginas/app/beta/substances/CDK8YL4X34\u003ehttps://gsrs.ncats.nih.gov/ginas/app/beta/substances/CDK8YL4X34\u003c/a\u003e"],"SMILES":"COC1=CC(=C(C=C1CCNCC2=CC=CC=C2F)OC)Cl","SaltData":[{"AcidCount":1,"Amine":"2,5-Dimethoxy-4-chloro-N-(2-fluorobenzyl)phenethylamine","AmineCount":1,"Formula":"Cl","Name":"hydrochloride","Structure":"\u003csvg xmlns=\"http://www.w3.org/2000/svg\" preserveAspectRatio=\"none\" style=\"display:block\" viewBox=\"0 0 161.313 78.276\"\u003e\u003crect width=\"100%\" height=\"100%\" fill=\"#fff\"/\u003e\u003cdesc\u003eGenerated by the Chemistry Development Kit (http://github.com/cdk)\u003c/desc\u003e\u003cg fill=\"#1ff01f\" stroke=\"#000\" stroke-linecap=\"round\" stroke-linejoin=\"round\" stroke-width=\".7\"\u003e\u003cpath fill=\"#fff\" stroke=\"none\" d=\"M0 0h162v79H0z\"/\u003e\u003cg class=\"mol\"\u003e\u003cpath d=\"m18.568 1.038 9.915 5.724M31.767 12.579v11.319\" class=\"bond\"/\u003e\u003cg 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