| Revision as of 13:47, 24 February 2011 editCheMoBot (talk | contribs)Bots141,565 edits Updating {{chembox}} (changes to verified fields - updated 'UNII_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report errors or [[user talk← Previous edit |
Latest revision as of 02:08, 22 August 2022 edit undoIra Leviton (talk | contribs)Extended confirmed users330,828 editsm Clean up duplicate template arguments using findargdups |
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{{About|the psychedelic drug|the instrument on the Perseverance rover|Mars Environmental Dynamics Analyzer}} |
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{{one source|date=July 2019}} |
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{{chembox |
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{{chembox |
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| Verifiedfields = changed |
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| Verifiedfields = changed |
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| Watchedfields = changed |
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| verifiedrevid = 400292841 |
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| verifiedrevid = 444291686 |
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| ImageFile = MEDA.png |
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| ImageFile = MEDA.png |
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| ImageSize = 200px |
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| ImageSize = 200px |
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| IUPACName = 1-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-amine |
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| PIN = 1-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-amine |
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| OtherNames = |
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| OtherNames = |
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| Section1 = {{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 24034 |
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| ChemSpiderID = 24034 |
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| KEGG_Ref = {{keggcite|changed|kegg}} |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = D03376 |
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| KEGG = D03376 |
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| InChI = 1/C4H11NS.ClH/c1-5(2)3-4-6;/h6H,3-4H2,1-2H3;1H |
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| InChI=1S/C12H17NO3/c1-8(13)5-9-6-10(14-2)12-11(7-9)15-3-4-16-12/h6-8H,3-5,13H2,1-2H3 |
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| InChIKey = NRVFDGZJTPCULU-UHFFFAOYAB |
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| InChIKey = HEYPARQBPGSFKW-UHFFFAOYSA-N |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|changed|chemspider}} |
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| StdInChI = 1S/C4H11NS.ClH/c1-5(2)3-4-6;/h6H,3-4H2,1-2H3;1H |
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| StdInChI = 1S/C12H17NO3/c1-8(13)5-9-6-10(14-2)12-11(7-9)15-3-4-16-12/h6-8H,3-5,13H2,1-2H3 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = NRVFDGZJTPCULU-UHFFFAOYSA-N |
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| StdInChIKey = NRVFDGZJTPCULU-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo = 23693-25-6 |
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| CASNo = 23693-25-6 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = T2DAA4TB22 |
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| PubChem = 25798 |
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| PubChem = 25798 |
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| SMILES = Cl.SCCN(C)C |
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| SMILES = NC(CC1=CC2=C(OCCO2)C(OC)=C1)C |
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}} |
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}} |
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| Section2 = {{Chembox Properties |
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|Section2={{Chembox Properties |
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| C=12 |
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| Formula = C<sub>12</sub>H<sub>17</sub>NO<sub>3</sub> |
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| H=17 |
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| MolarMass = 223.268 g/mol |
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| N=1 |
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| O=3 |
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| Appearance = |
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| Appearance = |
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| Density = |
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| Density = |
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| BoilingPt = |
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| BoilingPt = |
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| Solubility = }} |
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| Solubility = }} |
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| Section3 = {{Chembox Hazards |
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|Section3={{Chembox Hazards |
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| MainHazards = |
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| MainHazards = |
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| FlashPt = |
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| FlashPt = |
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| Autoignition = }} |
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| AutoignitionPt = }} |
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}} |
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}} |
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'''MEDA''', or '''3-]-4,5-]di]]''', is a lesser-known ]. MEDA was first synthesized by ]. In his book '']'', the minimum dosage is listed as 200 mg, and the duration unknown. MEDA produces few to no effects. Very little data exists about the pharmacological properties, metabolism, and toxicity of MEDA. |
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'''MEDA''' ('''3-methoxy-4,5-ethylenedioxyamphetamine''') is a lesser-known ]. MEDA was first synthesized by ]. In his book '']'', the minimum dosage is listed as 200 mg, and the duration unknown.<ref></ref> MEDA produces few to no effects. Very little data exists about the pharmacological properties, metabolism, and toxicity of MEDA. |
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== See also == |
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== See also == |
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* ] |
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* ] |
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== External links == |
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== References == |
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{{reflist}} |
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* |
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] |
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{{PiHKAL}} |
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] |
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{{Psychoactive-stub}} |
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{{Psychoactive-stub}} |