{"Abbreviation":["MDDM","MDDMA"],"Aliases":["3,4-Methylenedioxydimethylamphetamine","N,n-dimethyl-3,4-methylenedioxyamphetamine","MDMMA","3,4-Methylenedioxy-N,N-dimethylamphetamine","Methylenedioxydimethylamphetamine","N,N,α-Trimethyl-1,3-benzodioxole-5-ethanamine","1,3-Benzodioxole-5-ethanamine, N,N,α-trimethyl-","N,n,α-trimethyl-1,3-benzodioxole-5-ethanamine","(1-(2H-1,3-benzodioxol-5-yl)propan-2-yl)dimethylamine","1,3-Benzodioxole-5-ethanamine, n,n,α-trimethyl-","RefChem:161245","N,n-dimethyl-3,4-(methylenedioxy)amphetamine","N,N-Dimethyl-3,4-(methylenedioxy)amphetamine","MDDMA","MDDM","N,N Dimethyl-3,4-methylenedioxyamphetamine","3,4-methylenedioxydimethylamphetamine","Dimethyl-3,4-methylenedioxyamphetamine, N,N-","1-(1,3-Benzodioxol-5-yl)-N,N-dimethyl-2-propanamine #","131206-60-5"],"CAS":"74698-50-3","ChemicalClasses":["amphetamine","methylenedioxyphenethylamine"],"Chirality":"racemic","Esters":[],"Formating":[],"HMDB ID":"HMDB0246038","HeavyAtomCount":15,"IUPACName":"1-(1,3-benzodioxol-5-yl)-N,N-dimethylpropan-2-amine","InChI":"InChI=1S/C12H17NO2/c1-9(13(2)3)6-10-4-5-11-12(7-10)15-8-14-11/h4-5,7,9H,6,8H2,1-3H3","InChIKey":"JEJGUIDNYBAPGN-UHFFFAOYSA-N","MolecularFormula":"C\u003csub\u003e12\u003c/sub\u003eH\u003csub\u003e17\u003c/sub\u003eNO\u003csub\u003e2\u003c/sub\u003e","MolecularWeight":"207.27 g/mol","Opticalactivity":"( + / - )","PubChemId":551630,"Record Description":["Wikipedia|PiHKAL|Phenethylamines"],"RefCount":3,"RefCur":"","References":[{"Name":"Wikipedia","Urls":[{"Link":"https://en.wikipedia.org/wiki/Methylenedioxydimethylamphetamine","Name":"3,4-Methylenedioxydimethylamphetamine","Sub":false}]},{"Name":"Wikidata","Urls":[{"Link":"https://www.wikidata.org/wiki/Q6823984","Name":"3,4-Methylenedioxydimethylamphetamine","Sub":false}]},{"Name":"PubChem","Urls":[{"Link":"https://pubchem.ncbi.nlm.nih.gov/compound/551630","Name":"3,4-Methylenedioxydimethylamphetamine","Sub":false}]},{"Name":"Common Chemistry","Urls":[{"Link":"https://commonchemistry.cas.org/detail?cas_rn=74698-50-3","Name":"3,4-Methylenedioxydimethylamphetamine","Sub":false}]},{"Name":"HMDB","Urls":[{"Link":"https://hmdb.ca/metabolites/HMDB0246038","Name":"3,4-Methylenedioxydimethylamphetamine","Sub":false}]},{"Name":"UNII","Urls":[{"Link":"https://gsrs.ncats.nih.gov/ginas/app/ui/substances/L6K8DR1S8O","Name":"3,4-Methylenedioxydimethylamphetamine","Sub":false}]},{"Name":"EPA DSSTox","Urls":[{"Link":"https://comptox.epa.gov/dashboard/chemical/details/DTXSID701024545","Name":"3,4-Methylenedioxydimethylamphetamine","Sub":false}]}],"Refs":["National Center for Biotechnology Information. PubChem Compound Summary for CID 551630, 3,4-Methylenedioxydimethylamphetamine. Accessed August 30, 2025. \u003ca href=https://pubchem.ncbi.nlm.nih.gov/compound/551630\u003ehttps://pubchem.ncbi.nlm.nih.gov/compound/551630\u003c/a\u003e","U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 3,4-Methylenedioxydimethylamphetamine. UNII: L6K8DR1S8O. Global Substance Registration System. Accessed August 30, 2025. \u003ca href=https://gsrs.ncats.nih.gov/ginas/app/beta/substances/L6K8DR1S8O\u003ehttps://gsrs.ncats.nih.gov/ginas/app/beta/substances/L6K8DR1S8O\u003c/a\u003e"],"SMILES":"CC(CC1=CC2=C(C=C1)OCO2)N(C)C","SaltData":[{"AcidCount":1,"Amine":"3,4-Methylenedioxydimethylamphetamine","AmineCount":1,"Formula":"Cl","Name":"hydrochloride","Structure":"\u003csvg xmlns=\"http://www.w3.org/2000/svg\" preserveAspectRatio=\"none\" style=\"display:block\" viewBox=\"0 0 127.639 47.677\"\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 0h128v48H0z\"/\u003e\u003cg class=\"mol\"\u003e\u003cpath d=\"M77.296 39.01V23.77M77.296 23.77l-13.198-7.62M64.098 16.15 50.9 23.77\" class=\"bond\"/\u003e\u003cg class=\"bond\"\u003e\u003cpath d=\"m50.9 23.77-13.203-7.628M48.462 25.178l-10.766-6.221\"/\u003e\u003c/g\u003e\u003cpath d=\"m37.697 16.142-13.199 7.62\" class=\"bond\"/\u003e\u003cg class=\"bond\"\u003e\u003cpath d=\"m24.498 23.762.005 15.248M26.937 25.169l.004 12.433\"/\u003e\u003c/g\u003e\u003cpath d=\"m24.503 39.01 13.203 7.629\" class=\"bond\"/\u003e\u003cg class=\"bond\"\u003e\u003cpath d=\"m37.706 46.639 13.199-7.62M37.707 43.823l10.759-6.212\"/\u003e\u003c/g\u003e\u003cpath d=\"m50.9 23.77.005 15.249M24.503 39.01 13.6 42.553M7.69 40.529l-6.641-9.136M1.049 31.393l6.635-9.14M24.498 23.762l-10.906-3.536M77.296 23.77l10.045-5.799M93.648 17.971l10.045 5.799M90.494 12.3V.91\" class=\"bond\"/\u003e\u003cpath fill=\"#ff0d0d\" stroke=\"none\" d=\"M12.268 43.716q0 .756-.256 1.328-.256.565-.756.881-.5.315-1.244.315-.756 0-1.262-.315-.506-.316-.756-.887-.244-.572-.244-1.334 0-.75.244-1.309.25-.566.756-.881t1.274-.316q.732 0 1.232.316.5.309.756.875.256.565.256 1.327m-3.863 0q0 .923.387 1.459.393.53 1.22.53.839 0 1.22-.53.387-.536.387-1.459 0-.928-.387-1.452-.381-.524-1.208-.524-.833 0-1.226.524t-.393 1.452M12.26 19.059q0 .756-.256 1.327-.256.566-.756.881t-1.244.316q-.756 0-1.262-.316-.506-.315-.756-.887-.244-.571-.244-1.333 0-.75.244-1.31.25-.566.756-.881t1.274-.316q.732 0 1.232.316.5.309.756.875t.256 1.328m-3.863 0q0 .922.387 1.458.393.53 1.22.53.84 0 1.221-.53.387-.536.387-1.458 0-.929-.387-1.453-.381-.524-1.209-.524-.833 0-1.226.524t-.393 1.453\" class=\"atom\"/\u003e\u003cpath fill=\"#3050f8\" stroke=\"none\" d=\"M92.435 18.6h-.72l-2.619-4.066h-.03l.03.595q.023.357.023.732V18.6h-.565v-4.9h.714l2.608 4.054h.029l-.017-.327-.024-.476q-.006-.262-.006-.482V13.7h.577z\" class=\"atom\"/\u003e\u003cpath stroke=\"#ff0d0d\" d=\"m13.6 42.553 5.452-1.772M7.69 40.529l-3.32-4.568M7.684 22.253l-3.317 4.57M13.592 20.226l5.453 1.768\" class=\"hi\"/\u003e\u003cpath stroke=\"#3050f8\" d=\"m87.341 17.971-5.022 2.899M93.648 17.971l5.023 2.899M90.494 12.3V6.605\" class=\"hi\"/\u003e\u003c/g\u003e\u003cg class=\"mol\"\u003e\u003cg stroke=\"none\" class=\"atom\"\u003e\u003cpath d=\"M124.323 21.987q-.786 0-1.239.53-.452.524-.452 1.446 0 .911.417 1.447.422.53 1.268.53.321 0 .607-.054.292-.059.565-.143v.536q-.273.101-.565.149-.292.054-.697.054-.744 0-1.25-.31-.5-.31-.75-.875-.25-.572-.25-1.34 0-.744.268-1.309.274-.566.804-.881.529-.322 1.28-.322.779 0 1.351.286l-.244.524q-.226-.101-.506-.185-.274-.083-.607-.083m2.756 4.423h-.601v-5.215h.601zM121.415 26.41h-.619v-2.286h-2.512v2.286h-.613v-4.899h.613v2.071h2.512v-2.071h.619z\"/\u003e\u003c/g\u003e\u003c/g\u003e\u003c/g\u003e\u003c/svg\u003e","Title":"3,4-Methylenedioxydimethylamphetamine hydrochloride","UNII":"7SB2R67JED"}],"Salts":["hydrochloride"],"StereoisomerData":[{"Aliases":null,"PubChemId":null,"SMILES":"C[C@H](CC1=CC2=C(C=C1)OCO2)N(C)C","Structure":"\u003csvg xmlns=\"http://www.w3.org/2000/svg\" preserveAspectRatio=\"none\" style=\"display:block\" viewBox=\"0 0 104.731 47.677\"\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 0h105v48H0z\"/\u003e\u003cg class=\"mol\"\u003e\u003cg class=\"bond\"\u003e\u003cpath d=\"M77.646 23.77h-.7M77.896 25.947h-1.2M78.146 28.124h-1.7M78.396 30.301h-2.2M78.646 32.479h-2.7M78.896 34.656h-3.2M79.146 36.833h-3.7M79.397 39.01h-4.201\"/\u003e\u003c/g\u003e\u003cpath d=\"m77.296 23.77-13.198-7.62M64.098 16.15 50.9 23.77\" class=\"bond\"/\u003e\u003cg class=\"bond\"\u003e\u003cpath d=\"m50.9 23.77-13.203-7.628M48.462 25.178l-10.766-6.221\"/\u003e\u003c/g\u003e\u003cpath d=\"m37.697 16.142-13.199 7.62\" class=\"bond\"/\u003e\u003cg class=\"bond\"\u003e\u003cpath d=\"m24.498 23.762.005 15.248M26.937 25.169l.004 12.433\"/\u003e\u003c/g\u003e\u003cpath d=\"m24.503 39.01 13.203 7.629\" class=\"bond\"/\u003e\u003cg class=\"bond\"\u003e\u003cpath d=\"m37.706 46.639 13.199-7.62M37.707 43.823l10.759-6.212\"/\u003e\u003c/g\u003e\u003cpath d=\"m50.9 23.77.005 15.249M24.503 39.01 13.6 42.553M7.69 40.529l-6.641-9.136M1.049 31.393l6.635-9.14M24.498 23.762l-10.906-3.536M77.296 23.77l10.045-5.799M93.648 17.971l10.045 5.799M90.494 12.3V.91\" class=\"bond\"/\u003e\u003cpath stroke=\"none\" d=\"M12.268 43.716q0 .756-.256 1.328-.256.565-.756.881-.5.315-1.244.315-.756 0-1.262-.315-.506-.316-.756-.887-.244-.572-.244-1.334 0-.75.244-1.309.25-.566.756-.881t1.274-.316q.732 0 1.232.316.5.309.756.875.256.565.256 1.327m-3.863 0q0 .923.387 1.459.393.53 1.22.53.839 0 1.22-.53.387-.536.387-1.459 0-.928-.387-1.452-.381-.524-1.208-.524-.833 0-1.226.524t-.393 1.452M12.26 19.059q0 .756-.256 1.327-.256.566-.756.881t-1.244.316q-.756 0-1.262-.316-.506-.315-.756-.887-.244-.571-.244-1.333 0-.75.244-1.31.25-.566.756-.881t1.274-.316q.732 0 1.232.316.5.309.756.875t.256 1.328m-3.863 0q0 .922.387 1.458.393.53 1.22.53.84 0 1.221-.53.387-.536.387-1.458 0-.929-.387-1.453-.381-.524-1.209-.524-.833 0-1.226.524t-.393 1.453\" class=\"atom\"/\u003e\u003cpath fill=\"#3050f8\" stroke=\"none\" d=\"M92.435 18.6h-.72l-2.619-4.066h-.03l.03.595q.023.357.023.732V18.6h-.565v-4.9h.714l2.608 4.054h.029l-.017-.327-.024-.476q-.006-.262-.006-.482V13.7h.577z\" class=\"atom\"/\u003e\u003cpath stroke=\"#ff0d0d\" d=\"m13.6 42.553 5.452-1.772M7.69 40.529l-3.32-4.568M7.684 22.253l-3.317 4.57M13.592 20.226l5.453 1.768\" class=\"hi\"/\u003e\u003cpath stroke=\"#3050f8\" d=\"m87.341 17.971-5.022 2.899M93.648 17.971l5.023 2.899M90.494 12.3V6.605\" class=\"hi\"/\u003e\u003c/g\u003e\u003c/g\u003e\u003c/svg\u003e","Title":"(R)-3,4-Methylenedioxydimethylamphetamine","UNII":null},{"Aliases":null,"PubChemId":null,"SMILES":"C[C@@H](CC1=CC2=C(C=C1)OCO2)N(C)C","Structure":"\u003csvg xmlns=\"http://www.w3.org/2000/svg\" preserveAspectRatio=\"none\" style=\"display:block\" viewBox=\"0 0 104.731 47.677\"\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 0h105v48H0z\"/\u003e\u003cg class=\"mol\"\u003e\u003cpath fill=\"#000\" stroke=\"none\" d=\"M77.646 23.77h-.7l-1.75 15.24h4.201z\" class=\"bond\"/\u003e\u003cpath d=\"m77.296 23.77-13.198-7.62M64.098 16.15 50.9 23.77\" class=\"bond\"/\u003e\u003cg class=\"bond\"\u003e\u003cpath d=\"m50.9 23.77-13.203-7.628M48.462 25.178l-10.766-6.221\"/\u003e\u003c/g\u003e\u003cpath d=\"m37.697 16.142-13.199 7.62\" class=\"bond\"/\u003e\u003cg class=\"bond\"\u003e\u003cpath d=\"m24.498 23.762.005 15.248M26.937 25.169l.004 12.433\"/\u003e\u003c/g\u003e\u003cpath d=\"m24.503 39.01 13.203 7.629\" class=\"bond\"/\u003e\u003cg class=\"bond\"\u003e\u003cpath d=\"m37.706 46.639 13.199-7.62M37.707 43.823l10.759-6.212\"/\u003e\u003c/g\u003e\u003cpath d=\"m50.9 23.77.005 15.249M24.503 39.01 13.6 42.553M7.69 40.529l-6.641-9.136M1.049 31.393l6.635-9.14M24.498 23.762l-10.906-3.536M77.296 23.77l10.045-5.799M93.648 17.971l10.045 5.799M90.494 12.3V.91\" class=\"bond\"/\u003e\u003cpath stroke=\"none\" d=\"M12.268 43.716q0 .756-.256 1.328-.256.565-.756.881-.5.315-1.244.315-.756 0-1.262-.315-.506-.316-.756-.887-.244-.572-.244-1.334 0-.75.244-1.309.25-.566.756-.881t1.274-.316q.732 0 1.232.316.5.309.756.875.256.565.256 1.327m-3.863 0q0 .923.387 1.459.393.53 1.22.53.839 0 1.22-.53.387-.536.387-1.459 0-.928-.387-1.452-.381-.524-1.208-.524-.833 0-1.226.524t-.393 1.452M12.26 19.059q0 .756-.256 1.327-.256.566-.756.881t-1.244.316q-.756 0-1.262-.316-.506-.315-.756-.887-.244-.571-.244-1.333 0-.75.244-1.31.25-.566.756-.881t1.274-.316q.732 0 1.232.316.5.309.756.875t.256 1.328m-3.863 0q0 .922.387 1.458.393.53 1.22.53.84 0 1.221-.53.387-.536.387-1.458 0-.929-.387-1.453-.381-.524-1.209-.524-.833 0-1.226.524t-.393 1.453\" class=\"atom\"/\u003e\u003cpath fill=\"#3050f8\" stroke=\"none\" d=\"M92.435 18.6h-.72l-2.619-4.066h-.03l.03.595q.023.357.023.732V18.6h-.565v-4.9h.714l2.608 4.054h.029l-.017-.327-.024-.476q-.006-.262-.006-.482V13.7h.577z\" class=\"atom\"/\u003e\u003cpath stroke=\"#ff0d0d\" d=\"m13.6 42.553 5.452-1.772M7.69 40.529l-3.32-4.568M7.684 22.253l-3.317 4.57M13.592 20.226l5.453 1.768\" class=\"hi\"/\u003e\u003cpath stroke=\"#3050f8\" d=\"m87.341 17.971-5.022 2.899M93.648 17.971l5.023 2.899M90.494 12.3V6.605\" class=\"hi\"/\u003e\u003c/g\u003e\u003c/g\u003e\u003c/svg\u003e","Title":"(S)-3,4-Methylenedioxydimethylamphetamine","UNII":null}],"StereoisomerType":"enantiomer","Stereoisomers":["(R)-3,4-Methylenedioxydimethylamphetamine","(S)-3,4-Methylenedioxydimethylamphetamine"],"Structure":"\u003csvg xmlns=\"http://www.w3.org/2000/svg\" preserveAspectRatio=\"none\" style=\"display:block\" viewBox=\"0 0 104.731 47.677\"\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 0h105v48H0z\"/\u003e\u003cg class=\"mol\"\u003e\u003cpath d=\"M77.296 39.01V23.77M77.296 23.77l-13.198-7.62M64.098 16.15 50.9 23.77\" class=\"bond\"/\u003e\u003cg class=\"bond\"\u003e\u003cpath d=\"m50.9 23.77-13.203-7.628M48.462 25.178l-10.766-6.221\"/\u003e\u003c/g\u003e\u003cpath d=\"m37.697 16.142-13.199 7.62\" class=\"bond\"/\u003e\u003cg class=\"bond\"\u003e\u003cpath d=\"m24.498 23.762.005 15.248M26.937 25.169l.004 12.433\"/\u003e\u003c/g\u003e\u003cpath d=\"m24.503 39.01 13.203 7.629\" class=\"bond\"/\u003e\u003cg class=\"bond\"\u003e\u003cpath d=\"m37.706 46.639 13.199-7.62M37.707 43.823l10.759-6.212\"/\u003e\u003c/g\u003e\u003cpath d=\"m50.9 23.77.005 15.249M24.503 39.01 13.6 42.553M7.69 40.529l-6.641-9.136M1.049 31.393l6.635-9.14M24.498 23.762l-10.906-3.536M77.296 23.77l10.045-5.799M93.648 17.971l10.045 5.799M90.494 12.3V.91\" class=\"bond\"/\u003e\u003cpath stroke=\"none\" d=\"M12.268 43.716q0 .756-.256 1.328-.256.565-.756.881-.5.315-1.244.315-.756 0-1.262-.315-.506-.316-.756-.887-.244-.572-.244-1.334 0-.75.244-1.309.25-.566.756-.881t1.274-.316q.732 0 1.232.316.5.309.756.875.256.565.256 1.327m-3.863 0q0 .923.387 1.459.393.53 1.22.53.839 0 1.22-.53.387-.536.387-1.459 0-.928-.387-1.452-.381-.524-1.208-.524-.833 0-1.226.524t-.393 1.452M12.26 19.059q0 .756-.256 1.327-.256.566-.756.881t-1.244.316q-.756 0-1.262-.316-.506-.315-.756-.887-.244-.571-.244-1.333 0-.75.244-1.31.25-.566.756-.881t1.274-.316q.732 0 1.232.316.5.309.756.875t.256 1.328m-3.863 0q0 .922.387 1.458.393.53 1.22.53.84 0 1.221-.53.387-.536.387-1.458 0-.929-.387-1.453-.381-.524-1.209-.524-.833 0-1.226.524t-.393 1.453\" class=\"atom\"/\u003e\u003cpath fill=\"#3050f8\" stroke=\"none\" d=\"M92.435 18.6h-.72l-2.619-4.066h-.03l.03.595q.023.357.023.732V18.6h-.565v-4.9h.714l2.608 4.054h.029l-.017-.327-.024-.476q-.006-.262-.006-.482V13.7h.577z\" class=\"atom\"/\u003e\u003cpath stroke=\"#ff0d0d\" d=\"m13.6 42.553 5.452-1.772M7.69 40.529l-3.32-4.568M7.684 22.253l-3.317 4.57M13.592 20.226l5.453 1.768\" class=\"hi\"/\u003e\u003cpath stroke=\"#3050f8\" d=\"m87.341 17.971-5.022 2.899M93.648 17.971l5.023 2.899M90.494 12.3V6.605\" class=\"hi\"/\u003e\u003c/g\u003e\u003c/g\u003e\u003c/svg\u003e","Title":"3,4-Methylenedioxydimethylamphetamine","UNII":"L6K8DR1S8O","Wikidata":"Q6823984","Wikipedia":"Methylenedioxydimethylamphetamine","XLogP":2.6}