{"Abbreviation":["2-MA"],"Aliases":["Ortetamina","2-Methylamphetamine","Ortetaminum","2-methyl-amphetamine","Dtxsid30863569","Dtxcid80812168","Ortetamin","Unii-vf4n11kkkr","1-(2-Tolyl)-2-propylamine","1-(2-Methylphenyl)-2-propylamin","Ortetamine[wikipedia]","Schembl42180","o,α-Dimethylphenethylamine","2-MA","Schembl1569824","Schembl6448276","Chembl2105361","Schembl29388899","α,α-Dimethylphenylethylamine","FAA58032","1-(2-Methyl-phenyl)-2-amino-propan","2-Propylamine, 1-(2-methylphenyl)-","Akos000160075","Akos017269682","MB01550","NS00114134","En300-58327","N10867","Ab01006759-01","O-methyl-α-methylphenylethylamine"],"CAS":"5580-32-5","ChemicalClasses":["amphetamine"],"Chirality":"racemic","Classes":["Stimulant"],"EliminationHalfLife":"","Erowid Experience Reports":[],"Esters":[],"Formating":[],"HeavyAtomCount":11,"IUPACName":"1-(2-methylphenyl)propan-2-amine","InChI":"InChI=1S/C10H15N/c1-8-5-3-4-6-10(8)7-9(2)11/h3-6,9H,7,11H2,1-2H3","InChIKey":"ZEMQBDFHXOOXLY-UHFFFAOYSA-N","MeSH Headers":[{"Id":"M000599634","Link":"https://id.nlm.nih.gov/mesh/M000599634.html","Name":"2-methylamphetamine","Ref":15},{"Id":"DescTree","Link":"https://www.nlm.nih.gov/mesh/meshhome.html","Name":"MeSH Tree","Ref":17},{"Id":"PubMed from MeSH","Link":"https://www.nlm.nih.gov/mesh/meshhome.html","Name":null,"Ref":25}],"MolecularFormula":"C\u003csub\u003e10\u003c/sub\u003eH\u003csub\u003e15\u003c/sub\u003eN","MolecularWeight":"149.23 g/mol","Opticalactivity":"( + / - )","PubChemId":115808,"Record Description":["Ortetamine (INN), also known as 2-methylamphetamine, is a stimulant drug of the amphetamine class. In animal drug discrimination tests it substituted for dextroamphetamine more closely than either 3- or 4-methylamphetamine, although with only around 1/10 the potency of dextroamphetamine itself.","Wikipedia|List of designer drugs|Stimulants|Amphetamines"],"Records":{"UNII":{"Impurities":[]}},"RefChem":"168593","RefCount":3,"RefCur":"","References":[{"Name":"Wikipedia","Urls":[{"Link":"https://en.wikipedia.org/wiki/Ortetamine","Name":"Ortetamine","Sub":false}]},{"Name":"Wikidata","Urls":[{"Link":"https://www.wikidata.org/wiki/Q7104316","Name":"Ortetamine","Sub":false}]},{"Name":"PubChem","Urls":[{"Link":"https://pubchem.ncbi.nlm.nih.gov/compound/115808","Name":"Ortetamine","Sub":false}]},{"Name":"Common Chemistry","Urls":[{"Link":"https://commonchemistry.cas.org/detail?cas_rn=5580-32-5","Name":"Ortetamine","Sub":false}]},{"Name":"UNII","Urls":[{"Link":"https://gsrs.ncats.nih.gov/ginas/app/ui/substances/VF4N11KKKR","Name":"Ortetamine","Sub":false}]},{"Name":"EPA DSSTox","Urls":[{"Link":"https://comptox.epa.gov/dashboard/chemical/details/DTXSID30863569","Name":"Ortetamine","Sub":false}]}],"Refs":["National Center for Biotechnology Information. PubChem Compound Summary for CID 115808, Ortetamine. Accessed May 6, 2026. \u003ca href=https://pubchem.ncbi.nlm.nih.gov/compound/115808\u003ehttps://pubchem.ncbi.nlm.nih.gov/compound/115808\u003c/a\u003e","U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Ortetamine. UNII: VF4N11KKKR. Global Substance Registration System. Accessed May 6, 2026. \u003ca href=https://gsrs.ncats.nih.gov/ginas/app/beta/substances/VF4N11KKKR\u003ehttps://gsrs.ncats.nih.gov/ginas/app/beta/substances/VF4N11KKKR\u003c/a\u003e"],"SMILES":"CC1=CC=CC=C1CC(C)N","SaltData":[{"AcidCount":1,"Amine":"Ortetamine","AmineCount":1,"Formula":"Cl","Name":"hydrochloride","RName":"hydrochloride","Structure":"\u003csvg xmlns=\"http://www.w3.org/2000/svg\" preserveAspectRatio=\"none\" style=\"display:block\" viewBox=\"0 0 99.254 47.685\"\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=\"#3050f8\" stroke=\"#000\" stroke-linecap=\"round\" stroke-linejoin=\"round\" stroke-width=\".7\"\u003e\u003cpath fill=\"#fff\" stroke=\"none\" d=\"M0 0h100v48H0z\"/\u003e\u003cg class=\"mol\"\u003e\u003cpath d=\"m14.239.91-.003 15.24\" class=\"bond\"/\u003e\u003cg class=\"bond\"\u003e\u003cpath d=\"M14.236 16.15 1.038 23.77M14.236 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class=\"hi\"/\u003e\u003c/g\u003e\u003c/g\u003e\u003c/svg\u003e","Title":"(R)-Ortetamine"}],"StereoisomerType":"enantiomer","Stereoisomers":["(S)-Ortetamine","(R)-Ortetamine"],"Structure":"\u003csvg xmlns=\"http://www.w3.org/2000/svg\" preserveAspectRatio=\"none\" style=\"display:block\" viewBox=\"0 0 76.346 47.685\"\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=\"#3050f8\" stroke=\"#000\" stroke-linecap=\"round\" stroke-linejoin=\"round\" stroke-width=\".7\"\u003e\u003cpath fill=\"#fff\" stroke=\"none\" d=\"M0 0h77v48H0z\"/\u003e\u003cg class=\"mol\"\u003e\u003cpath d=\"m14.239.91-.003 15.24\" class=\"bond\"/\u003e\u003cg class=\"bond\"\u003e\u003cpath d=\"M14.236 16.15 1.038 23.77M14.236 18.966 3.477 25.178\"/\u003e\u003c/g\u003e\u003cpath d=\"m1.038 23.77.005 15.249\" class=\"bond\"/\u003e\u003cg class=\"bond\"\u003e\u003cpath d=\"m1.043 39.019 13.203 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