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Revision as of 18:50, 18 April 2011 editCheMoBot (talk | contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation (← Previous edit Latest revision as of 20:53, 10 March 2024 edit undoInternetArchiveBot (talk | contribs)Bots, Pending changes reviewers5,382,355 edits Rescuing 1 sources and tagging 0 as dead.) #IABot (v2.0.9.5) (Maxim Masiutin - 17955 
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{{chembox {{chembox
| Verifiedfields = changed
| verifiedrevid = 379536713
| Watchedfields = changed
| verifiedrevid = 424728565
| Name=Methylenedioxymethoxyethyl{{shy}}amphetamine
| ImageFile = MDMEOET.png | ImageFile = MDMEOET.png
| ImageSize = 200px | ImageSize = 200px
| IUPACName = 1-(1,3-benzodioxol-5-yl)-''N''-(2-methoxyethyl)propan-2-amine | PIN = 1-(2''H''-1,3-Benzodioxol-5-yl)-''N''-(2-methoxyethyl)propan-2-amine
| OtherNames = | OtherNames =
| Section1 = {{Chembox Identifiers |Section1={{Chembox Identifiers
| CASNo_Ref = {{cascite|correct|??}}
| CASNo = 74698-44-5 | CASNo = 74698-44-5
| PubChem = | UNII = YPA4B5U3U8
| PubChem = 44719584
| SMILES = C1=C2C(=CC=C1CC(C)NCCOC)OCO2}}
| DTXSID = DTXSID10660371
| Section2 = {{Chembox Properties
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
| ChemSpiderID = 21106334
| SMILES = CC(Cc1ccc2c(c1)OCO2)NCCOC
| InChI = 1/C13H19NO3/c1-10(14-5-6-15-2)7-11-3-4-12-13(8-11)17-9-16-12/h3-4,8,10,14H,5-7,9H2,1-2H3
| InChIKey = LOZJEWOZOKSOKA-UHFFFAOYAB
| StdInChI_Ref = {{stdinchicite|changed|chemspider}}
| StdInChI = 1S/C13H19NO3/c1-10(14-5-6-15-2)7-11-3-4-12-13(8-11)17-9-16-12/h3-4,8,10,14H,5-7,9H2,1-2H3
| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}}
| StdInChIKey = LOZJEWOZOKSOKA-UHFFFAOYSA-N}}
|Section2={{Chembox Properties
| Formula = C<sub>13</sub>H<sub>19</sub>NO<sub>3</sub> | Formula = C<sub>13</sub>H<sub>19</sub>NO<sub>3</sub>
| MolarMass = 237.295 g/mol | MolarMass = 237.295 g/mol
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| BoilingPt = | BoilingPt =
| Solubility = }} | Solubility = }}
| Section3 = {{Chembox Hazards |Section3={{Chembox Hazards
| MainHazards = | MainHazards =
| FlashPt = | FlashPt =
| Autoignition = }} | AutoignitionPt = }}
}} }}


'''MDMEOET''', or 3,4-]enedioxy-N-]]], is a lesser-known ] and a ]. It is also the N-methoxyethyl analogue of ]. MDMEOET was first synthesized by ]. In his book '']'', the minimum dosage is listed as 180 ]. MDMEOET produces few to no effects. Very little data exists about the pharmacological properties, metabolism, and toxicity of MDMEOET. '''MDMEOET''', or 3,4-]enedioxy-N-]]], is a lesser-known ] and a ]. It is also the N-methoxyethyl analogue of ]. MDMEOET was first synthesized by ]. In his book '']'', the minimum dosage is listed as 180 ]. MDMEOET produces few to no effects. Very little data exists about the pharmacological properties, metabolism, and toxicity of MDMEOET.

==Legality==

===United Kingdom===
This substance is a Class A drug in the ].<ref>{{cite web | title = UK Misuse of Drugs act 2001 Amendment summary | url = http://isomerdesign.com/Cdsa/scheduleUK.php?schedule=1&ion=30&structure=C | accessdate = 12 March 2014 | publisher = Isomer Design | archive-date = 22 October 2017 | archive-url = https://web.archive.org/web/20171022085110/http://isomerdesign.com/Cdsa/scheduleUK.php?schedule=1&ion=30&structure=C | url-status = dead }}</ref>


== See also == == See also ==
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* ] * ]
* ] * ]

==References==
{{Reflist}}


== External links == == External links ==
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{{Methylenedioxyphenethylamines}} {{Methylenedioxyphenethylamines}}
{{PiHKAL}}


] ]
] ]



{{Psychoactive-stub}} {{Psychoactive-stub}}