{"Abbreviation":["25I-NBF"],"Aliases":["2,5-Dimethoxy-4-iodo-N-(2-fluorobenzyl)phenethylamine","25I-NBF","Cimbi-21","2C-I-NBF","NBF-2C-I","N-[(2-Fluorophenyl)methyl]-4-iodo-2,5-dimethoxybenzeneethanamine","Benzeneethanamine, n-((2-fluorophenyl)methyl)-4-iodo-2,5-dimethoxy-","N-((2-fluorophenyl)methyl)-4-iodo-2,5-dimethoxybenzeneethanamine","RefChem:89924","N-[(2-Fluorophenyl)methyl]-2-(4-iodo-2,5-dimethoxyphenyl)ethan-1-amine"],"CAS":"919797-21-0","ChEMBL":"CHEMBL5222240","ChemicalClasses":["N-(2-fluorobenzyl)phenethylamine"],"Chirality":"achiral","Classes":["Psychedelic"],"EliminationHalfLife":"","Esters":[],"Formating":[],"HeavyAtomCount":22,"IUPACName":"N-[(2-fluorophenyl)methyl]-2-(4-iodo-2,5-dimethoxyphenyl)ethanamine","InChI":"InChI=1S/C17H19FINO2/c1-21-16-10-15(19)17(22-2)9-12(16)7-8-20-11-13-5-3-4-6-14(13)18/h3-6,9-10,20H,7-8,11H2,1-2H3","InChIKey":"LPBKNBHMWRBPHT-UHFFFAOYSA-N","MolecularFormula":"C\u003csub\u003e17\u003c/sub\u003eH\u003csub\u003e19\u003c/sub\u003eFINO\u003csub\u003e2\u003c/sub\u003e","MolecularWeight":"415.24 g/mol","PD":"PD048338","PubChemId":57469209,"Record Description":["Wikipedia|List of designer drugs|Psychedelics|NBxx"],"RefCount":4,"RefCur":"","References":[{"Name":"Wikipedia","Urls":[{"Link":"https://en.wikipedia.org/wiki/25I-NBF","Name":"2,5-Dimethoxy-4-iodo-N-(2-fluorobenzyl)phenethylamine","Sub":false}]},{"Name":"Wikidata","Urls":[{"Link":"https://www.wikidata.org/wiki/Q4632131","Name":"2,5-Dimethoxy-4-iodo-N-(2-fluorobenzyl)phenethylamine","Sub":false}]},{"Name":"PubChem","Urls":[{"Link":"https://pubchem.ncbi.nlm.nih.gov/compound/57469209","Name":"2,5-Dimethoxy-4-iodo-N-(2-fluorobenzyl)phenethylamine","Sub":false}]},{"Name":"ChEMBL","Urls":[{"Link":"https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL5222240","Name":"2,5-Dimethoxy-4-iodo-N-(2-fluorobenzyl)phenethylamine","Sub":false}]},{"Name":"Probes \u0026 Drugs","Urls":[{"Link":"https://www.probes-drugs.org/compound/PD048338","Name":"2,5-Dimethoxy-4-iodo-N-(2-fluorobenzyl)phenethylamine","Sub":false}]},{"Name":"Common Chemistry","Urls":[{"Link":"https://commonchemistry.cas.org/detail?cas_rn=919797-21-0","Name":"2,5-Dimethoxy-4-iodo-N-(2-fluorobenzyl)phenethylamine","Sub":false}]},{"Name":"UNII","Urls":[{"Link":"https://gsrs.ncats.nih.gov/ginas/app/ui/substances/MR8FRH5W3C","Name":"2,5-Dimethoxy-4-iodo-N-(2-fluorobenzyl)phenethylamine","Sub":false}]},{"Name":"EPA DSSTox","Urls":[{"Link":"https://comptox.epa.gov/dashboard/chemical/details/DTXSID00726753","Name":"2,5-Dimethoxy-4-iodo-N-(2-fluorobenzyl)phenethylamine","Sub":false}]}],"Refs":["National Center for Biotechnology Information. PubChem Compound Summary for CID 57469209, 2,5-Dimethoxy-4-iodo-N-(2-fluorobenzyl)phenethylamine. Accessed October 7, 2025. \u003ca href=https://pubchem.ncbi.nlm.nih.gov/compound/57469209\u003ehttps://pubchem.ncbi.nlm.nih.gov/compound/57469209\u003c/a\u003e","U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 2,5-Dimethoxy-4-iodo-N-(2-fluorobenzyl)phenethylamine. UNII: MR8FRH5W3C. Global Substance Registration System. Accessed October 7, 2025. \u003ca href=https://gsrs.ncats.nih.gov/ginas/app/beta/substances/MR8FRH5W3C\u003ehttps://gsrs.ncats.nih.gov/ginas/app/beta/substances/MR8FRH5W3C\u003c/a\u003e","Anvisa. RDC Nº 804 - Listas de Substâncias Entorpecentes, Psicotrópicas, Precursoras e Outras sob Controle Especial. Diário Oficial da União. July 24, 2023. Accessed October 7, 2025. \u003ca href=https://www.in.gov.br/en/web/dou/-/resolucao-rdc-n-804-de-24-de-julho-de-2023-498447451\u003ehttps://www.in.gov.br/en/web/dou/-/resolucao-rdc-n-804-de-24-de-julho-de-2023-498447451\u003c/a\u003e"],"SMILES":"COC1=CC(=C(C=C1CCNCC2=CC=CC=C2F)OC)I","SaltData":[{"AcidCount":1,"Amine":"2,5-Dimethoxy-4-iodo-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 0 157.395 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 0h158v79H0z\"/\u003e\u003cg class=\"mol\"\u003e\u003cpath d=\"m14.651 1.038 9.914 5.724M27.849 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