Revision as of 18:36, 11 December 2010 editCheMoBot (talk | contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:Wi← Previous edit |
Latest revision as of 14:58, 23 March 2022 edit undoKoIobok (talk | contribs)Extended confirmed users1,350 edits Added Category:Phenylethanolamine ethers |
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{{chembox |
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{{chembox |
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| verifiedrevid = 401812293 |
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| verifiedrevid = 401813978 |
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| ImageFile1 = 3,4,5,beta-tetramethoxyphenethylamine.png |
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| ImageFile1 = 3,4,5,beta-tetramethoxyphenethylamine.png |
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| ImageSize1 = |
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| ImageSize1 = |
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| ImageFile2 = BOM-3d-sticks.png |
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| ImageFile2 = BOM-3d-sticks.png |
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| ImageSize2 = |
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| ImageSize2 = |
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| Name = BOM |
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| IUPACName = 2-methoxy-2-(3,4,5-trimethoxyphenyl)ethanamine |
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| PIN = 2-Methoxy-2-(3,4,5-trimethoxyphenyl)ethan-1-amine |
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| OtherNames = 3,4,5,beta-Tetramethoxyphenethylamine<br>2-(3,4,5,beta-Tetramethoxyphenyl)ethanamine |
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| OtherNames = 3,4,5,beta-Tetramethoxyphenethylamine<br>2-(3,4,5,beta-Tetramethoxyphenyl)ethanamine<br/>β-methoxymescaline |
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| Section1 = {{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| InChIKey = GAKIJEPUVBHWCK-UHFFFAOYAE |
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| InChIKey = GAKIJEPUVBHWCK-UHFFFAOYAE |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo = 98537-40-7 |
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| CASNo = 98537-40-7 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = ZYL4Q2506P |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID=21106265 |
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| ChemSpiderID=21106265 |
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| PubChem = |
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| PubChem = 44719490 |
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| SMILES = COc1c(cc(cc1OC)C(CN)OC)OC |
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| SMILES = COc1c(cc(cc1OC)C(CN)OC)OC |
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| InChI = 1/C12H19NO4/c1-14-9-5-8(11(7-13)16-3)6-10(15-2)12(9)17-4/h5-6,11H,7,13H2,1-4H3 |
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| InChI = 1/C12H19NO4/c1-14-9-5-8(11(7-13)16-3)6-10(15-2)12(9)17-4/h5-6,11H,7,13H2,1-4H3 |
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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>19</sub>NO<sub>4</sub> |
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| H=19 |
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| MolarMass = 241.28 g/mol |
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| N=1 |
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| O=4 |
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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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'''BOM''', or 3,4,5,beta-tetra]], is a lesser-known ]. It is the beta-] ] of ]. BOM was first synthesized by ]. In his book '']'', the minimum dosage is listed as 200 mg, and the duration unknown. BOM produces few to no effects.<ref>{{CitePiHKAL}}</ref> Very little data exists about its pharmacological properties, metabolism, and toxicity. |
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'''BOM''' ('''3,4,5,beta-tetramethoxyphenethylamine''') is a lesser-known ]. It is the beta-] ] of ]. BOM was first synthesized by ]. In his book '']'', the minimum dosage is listed as 200 mg, and the duration unknown.<ref></ref> BOM produces few to no effects.<ref>{{CitePiHKAL}}</ref> Very little data exists about its pharmacological properties, metabolism, and toxicity. |
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==References== |
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==Legality== |
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{{reflist}} |
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===United Kingdom=== |
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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}}</ref> |
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== See also == |
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== See also == |
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* ] |
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* ] |
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* ] |
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* ] |
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==References== |
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== External links == |
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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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] |
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] |
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