{"Abbreviation":"DON","Aliases":["1-(2,5-Dimethoxy-4-nitrophenyl)-2-aminopropane","J275.080E","Benzeneethanamine, 2,5-dimethoxy-α-methyl-4-nitro-","Don","L000870","Q4596794","2-(2,5-Dimethoxy-4-nitro-phenyl)-1-methyl-ethylamine","(-)2-(2,5-Dimethoxy-4-nitro-phenyl)-1-methyl-ethylamine","(+/-)2-(2,5-Dimethoxy-4-nitro-phenyl)-1-methyl-ethylamine","2-(2,5-Dimethoxy-4-nitro-phenyl)-1-methyl-ethylamine(DON)","1-(4-Nitro-2,5-dimethoxyphenyl)-2-aminopropane","2-(2,5-Dimethoxy-4-nitro-phenyl)-1-methyl-ethylamine((R)-(-)-DON)"],"CAS":"67460-68-8","ChEMBL":"CHEMBL8301","ChemicalClasses":["2,5-dimethoxyamphetamine"],"Chirality":"racemic","Classes":["Psychedelic"],"Erowid Experience Reports":[],"Esters":[],"Formating":[],"HeavyAtomCount":17,"IUPACName":"1-(2,5-dimethoxy-4-nitrophenyl)propan-2-amine","InChI":"InChI=1S/C11H16N2O4/c1-7(12)4-8-5-11(17-3)9(13(14)15)6-10(8)16-2/h5-7H,4,12H2,1-3H3","InChIKey":"JQJRESSXOVAECC-UHFFFAOYSA-N","MolecularFormula":"C\u003csub\u003e11\u003c/sub\u003eH\u003csub\u003e16\u003c/sub\u003eN\u003csub\u003e2\u003c/sub\u003eO\u003csub\u003e4\u003c/sub\u003e","MolecularWeight":"240.26 g/mol","Opticalactivity":"( + / - )","PubChemId":105432,"Record Description":["2,5-Dimethoxy-4-nitroamphetamine (DON) is a recreational drug and amphetamine. It is a analog of DOM and DOB. It is also closely related to 2C-N. DON is in a class of compounds commonly known as alpha-methyl phenethylamines, or amphetamines and the full chemical name is 1-(2,5-dimethoxy-4-nitrophenyl)propan-2-amine. It has a stereocenter.DON is unscheduled in the United States, but because of its close similarity in structure and effects to DOM and DOB, possession and sale of DON may be subject to prosecution under the Federal Analog Act. DON is listed as a Class A drug in the Drugs controlled by the UK Misuse of Drugs Act after the table of contents of Pihkal and Tihkal were added to the schedules.","Wikipedia|List of designer drugs|Psychedelics|Dox","Wikipedia|PiHKAL|Phenethylamines"],"RefCount":3,"RefCur":"","References":[{"Name":"Wikipedia","Urls":[{"Link":"https://en.wikipedia.org/wiki/2,5-Dimethoxy-4-nitroamphetamine","Name":"2,5-Dimethoxy-4-nitroamphetamine","Sub":false}]},{"Name":"PubChem","Urls":[{"Link":"https://pubchem.ncbi.nlm.nih.gov/compound/105432","Name":"2,5-Dimethoxy-4-nitroamphetamine","Sub":false}]},{"Name":"ChEMBL","Urls":[{"Link":"https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL8301","Name":"2,5-Dimethoxy-4-nitroamphetamine","Sub":false}]},{"Name":"Common Chemistry","Urls":[{"Link":"https://commonchemistry.cas.org/detail?cas_rn=67460-68-8","Name":"2,5-Dimethoxy-4-nitroamphetamine","Sub":false}]},{"Name":"UNII","Urls":[{"Link":"https://gsrs.ncats.nih.gov/ginas/app/ui/substances/3FIV60666J","Name":"2,5-Dimethoxy-4-nitroamphetamine","Sub":false}]},{"Name":"EPA DSSTox","Urls":[{"Link":"https://comptox.epa.gov/dashboard/chemical/details/DTXSID00874243","Name":"2,5-Dimethoxy-4-nitroamphetamine","Sub":false}]}],"Refs":["National Center for Biotechnology Information. PubChem Compound Summary for CID 105432, 2,5-Dimethoxy-4-nitroamphetamine. Accessed July 14, 2025. \u003ca href=https://pubchem.ncbi.nlm.nih.gov/compound/105432\u003ehttps://pubchem.ncbi.nlm.nih.gov/compound/105432\u003c/a\u003e","U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 2,5-Dimethoxy-4-nitroamphetamine. UNII: 3FIV60666J. Global Substance Registration System. Accessed July 14, 2025. \u003ca href=https://gsrs.ncats.nih.gov/ginas/app/beta/substances/3FIV60666J\u003ehttps://gsrs.ncats.nih.gov/ginas/app/beta/substances/3FIV60666J\u003c/a\u003e"],"SMILES":"CC(CC1=CC(=C(C=C1OC)[N+](=O)[O-])OC)N","SaltData":[{"AcidCount":1,"AmineCount":1,"Formula":"Cl","Name":"hydrochloride","Structure":"\u003csvg xmlns=\"http://www.w3.org/2000/svg\" preserveAspectRatio=\"none\" style=\"display:block\" viewBox=\"0 0 127.445 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=\"#ff0d0d\" stroke=\"#000\" stroke-linecap=\"round\" stroke-linejoin=\"round\" stroke-width=\".7\"\u003e\u003cpath fill=\"#fff\" stroke=\"none\" d=\"M0 0h128v79H0z\"/\u003e\u003cg class=\"mol\"\u003e\u003cpath d=\"m82.031 46.754-.003-15.24M82.028 31.514l-13.199-7.618M68.829 23.896l-13.197 7.622\" class=\"bond\"/\u003e\u003cg class=\"bond\"\u003e\u003cpath 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