{"Aliases":["N-Methyl-2-heptanamine","Methylaminoheptane","Pacamine","Neosupranol","2-Methylaminoheptane","2-Heptanamine, N-methyl-","Hexylamine, n,1-dimethyl-","NSC-27122","n-methyl-2-heptanamine","N,1-Dimethylhexylamine","2-Heptylmethylamine","NSC 27122","Brn 1733023","Methyl(2-heptyl)amine","Hexylamine,1-dimethyl-","N,1-Dimethyl-hexylamin","heptane, 2-methylamino-","4-04-00-00743","Schembl386845","Schembl387348","Schembl2896024","Schembl4687028","2-(N-methyl)heptylamine","Wln: 5y1\u0026m1","N-Methyl-N-(1-methylhexyl)amine","NSC27122","N-Methyl-N-(1-methylhexyl)amine #","Akos009066420","NS00120388"],"CAS":"540-43-2","ChemicalClasses":["amine"],"Chirality":"racemic","DTXSID":"50862150","DurationOfAction":"","EliminationHalfLife":"","Erowid Experience Reports":[],"Esters":[],"Formating":[],"HeavyAtomCount":9,"IUPACName":"N-methylheptan-2-amine","InChI":"InChI=1S/C8H19N/c1-4-5-6-7-8(2)9-3/h8-9H,4-7H2,1-3H3","InChIKey":"BGWFQRDYRSCOCO-UHFFFAOYSA-N","MeSH Headers":[],"MolecularFormula":"C\u003csub\u003e8\u003c/sub\u003eH\u003csub\u003e19\u003c/sub\u003eN","MolecularWeight":"129.24 g/mol","Opticalactivity":"( + / - )","PubChemId":10896,"PubChemTitle":"N-Methyl-2-heptanamine","Records":{"UNII":{"Impurities":[]}},"Reddit Experience Reports":[],"RefChem":"1091878","RefCount":3,"RefCur":"","References":[{"Name":"Wikipedia","Urls":[{"Link":"https://en.wikipedia.org/wiki/Oenethyl","Name":"Oenethyl","Sub":false}]},{"Name":"Wikidata","Urls":[{"Link":"https://www.wikidata.org/wiki/Q27279345","Name":"Oenethyl","Sub":false}]},{"Name":"PubChem","Urls":[{"Link":"https://pubchem.ncbi.nlm.nih.gov/compound/10896","Name":"Oenethyl","Sub":false}]},{"Name":"Common Chemistry","Urls":[{"Link":"https://commonchemistry.cas.org/detail?cas_rn=540-43-2","Name":"Oenethyl","Sub":false}]},{"Name":"UNII","Urls":[{"Link":"https://gsrs.ncats.nih.gov/ginas/app/ui/substances/GXY7TL4M5R","Name":"Oenethyl","Sub":false}]},{"Name":"EPA DSSTox","Urls":[{"Link":"https://comptox.epa.gov/dashboard/chemical/details/DTXSID50862150","Name":"Oenethyl","Sub":false}]}],"Refs":["National Center for Biotechnology Information. PubChem Compound Summary for CID 10896, Oenethyl. Accessed August 22, 2026. \u003ca href=https://pubchem.ncbi.nlm.nih.gov/compound/10896\u003ehttps://pubchem.ncbi.nlm.nih.gov/compound/10896\u003c/a\u003e","U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Oenethyl. UNII: GXY7TL4M5R. Global Substance Registration System. Accessed August 22, 2026. \u003ca href=https://gsrs.ncats.nih.gov/ginas/app/beta/substances/GXY7TL4M5R\u003ehttps://gsrs.ncats.nih.gov/ginas/app/beta/substances/GXY7TL4M5R\u003c/a\u003e"],"SMILES":"CCCCCC(C)NC","SaltData":[],"Salts":[],"Scheduling":[],"StereoisomerData":[{"ChemicalClasses":["amine"],"SMILES":"CCCCC[C@H](C)NC","Structure":"\u003csvg xmlns=\"http://www.w3.org/2000/svg\" preserveAspectRatio=\"none\" style=\"display:block\" viewBox=\"0 0 94.601 32.052\"\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=\".8\"\u003e\u003cpath fill=\"#fff\" stroke=\"none\" d=\"M0 0h95v33H0z\"/\u003e\u003cg class=\"mol\"\u003e\u003cpath d=\"m1.106 8.632 13.199 7.62M14.305 16.252l13.198-7.62M27.503 8.632l13.198 7.62M40.701 16.252l13.198-7.62M53.899 8.632l13.199 7.62\" class=\"bond\"/\u003e\u003cpath fill=\"#000\" stroke=\"none\" d=\"M67.498 16.252h-.8l-2.001 15.24h4.801z\" class=\"bond\"/\u003e\u003cpath d=\"m67.098 16.252 9.919-5.726M83.581 10.529l9.913 5.723\" class=\"bond\"/\u003e\u003cg stroke=\"none\" class=\"atom\"\u003e\u003cpath d=\"M78.403 6.132h.911l2.214 4.185V6.132h.661v5.001h-.911l-2.22-4.185v4.185h-.655zM78.403.56h.678v2.048h2.459V.56h.673v5.001h-.673V3.179h-2.459v2.382h-.678z\"/\u003e\u003c/g\u003e\u003cpath stroke=\"#3050f8\" d=\"m77.017 10.526-4.959 2.863M83.581 10.529l4.956 2.861\" class=\"hi\"/\u003e\u003c/g\u003e\u003c/g\u003e\u003c/svg\u003e","Title":"(S)-Oenethyl"},{"ChemicalClasses":["amine"],"SMILES":"CCCCC[C@@H](C)NC","Structure":"\u003csvg xmlns=\"http://www.w3.org/2000/svg\" preserveAspectRatio=\"none\" style=\"display:block\" viewBox=\"0 0 94.601 32.452\"\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=\".8\"\u003e\u003cpath fill=\"#fff\" stroke=\"none\" d=\"M0 0h95v33H0z\"/\u003e\u003cg class=\"mol\"\u003e\u003cpath d=\"m1.106 8.632 13.199 7.62M14.305 16.252l13.198-7.62M27.503 8.632l13.198 7.62M40.701 16.252l13.198-7.62M53.899 8.632l13.199 7.62\" class=\"bond\"/\u003e\u003cg class=\"bond\"\u003e\u003cpath d=\"M67.498 16.252h-.8M67.783 18.43h-1.371M68.069 20.607h-1.943M68.355 22.784H65.84M68.641 24.961h-3.086M68.926 27.138h-3.657M69.212 29.315h-4.229M69.498 31.492h-4.801\"/\u003e\u003c/g\u003e\u003cpath d=\"m67.098 16.252 9.919-5.726M83.581 10.529l9.913 5.723\" class=\"bond\"/\u003e\u003cg stroke=\"none\" class=\"atom\"\u003e\u003cpath d=\"M78.403 6.132h.911l2.214 4.185V6.132h.661v5.001h-.911l-2.22-4.185v4.185h-.655zM78.403.56h.678v2.048h2.459V.56h.673v5.001h-.673V3.179h-2.459v2.382h-.678z\"/\u003e\u003c/g\u003e\u003cpath stroke=\"#3050f8\" d=\"m77.017 10.526-4.959 2.863M83.581 10.529l4.956 2.861\" class=\"hi\"/\u003e\u003c/g\u003e\u003c/g\u003e\u003c/svg\u003e","Title":"(R)-Oenethyl"}],"StereoisomerType":"enantiomer","Stereoisomers":["(S)-Oenethyl","(R)-Oenethyl"],"Structure":"\u003csvg xmlns=\"http://www.w3.org/2000/svg\" preserveAspectRatio=\"none\" style=\"display:block\" viewBox=\"0 0 94.601 32.452\"\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=\".8\"\u003e\u003cpath fill=\"#fff\" stroke=\"none\" d=\"M0 0h95v33H0z\"/\u003e\u003cg class=\"mol\"\u003e\u003cpath d=\"m1.106 8.632 13.199 7.62M14.305 16.252l13.198-7.62M27.503 8.632l13.198 7.62M40.701 16.252l13.198-7.62M53.899 8.632l13.199 7.62M67.098 16.252v15.24M67.098 16.252l9.919-5.726M83.581 10.529l9.913 5.723\" class=\"bond\"/\u003e\u003cg stroke=\"none\" class=\"atom\"\u003e\u003cpath d=\"M78.403 6.132h.911l2.214 4.185V6.132h.661v5.001h-.911l-2.22-4.185v4.185h-.655zM78.403.56h.678v2.048h2.459V.56h.673v5.001h-.673V3.179h-2.459v2.382h-.678z\"/\u003e\u003c/g\u003e\u003cpath stroke=\"#3050f8\" d=\"m77.017 10.526-4.959 2.863M83.581 10.529l4.956 2.861\" class=\"hi\"/\u003e\u003c/g\u003e\u003c/g\u003e\u003c/svg\u003e","Title":"Oenethyl","UNII":"GXY7TL4M5R","Wikidata":"Q27279345","Wikipedia":"Oenethyl","XLogP":2.6}