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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 {{chembox
| verifiedrevid = 401812293 | verifiedrevid = 401813978
| ImageFile1 = 3,4,5,beta-tetramethoxyphenethylamine.png | ImageFile1 = 3,4,5,beta-tetramethoxyphenethylamine.png
| ImageSize1 = | ImageSize1 =
| ImageFile2 = BOM-3d-sticks.png | ImageFile2 = BOM-3d-sticks.png
| ImageSize2 = | ImageSize2 =
| Name = BOM
| IUPACName = 2-methoxy-2-(3,4,5-trimethoxyphenyl)ethanamine | PIN = 2-Methoxy-2-(3,4,5-trimethoxyphenyl)ethan-1-amine
| OtherNames = 3,4,5,beta-Tetramethoxyphenethylamine<br>2-(3,4,5,beta-Tetramethoxyphenyl)ethanamine | OtherNames = 3,4,5,beta-Tetramethoxyphenethylamine<br>2-(3,4,5,beta-Tetramethoxyphenyl)ethanamine<br/>β-methoxymescaline
| Section1 = {{Chembox Identifiers |Section1={{Chembox Identifiers
| InChIKey = GAKIJEPUVBHWCK-UHFFFAOYAE | InChIKey = GAKIJEPUVBHWCK-UHFFFAOYAE
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
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| CASNo_Ref = {{cascite|correct|??}} | CASNo_Ref = {{cascite|correct|??}}
| CASNo = 98537-40-7 | CASNo = 98537-40-7
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = ZYL4Q2506P
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID=21106265 | ChemSpiderID=21106265
| PubChem = | PubChem = 44719490
| SMILES = COc1c(cc(cc1OC)C(CN)OC)OC | SMILES = COc1c(cc(cc1OC)C(CN)OC)OC
| 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 | 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
}} }}
| Section2 = {{Chembox Properties |Section2={{Chembox Properties
| C=12
| Formula = C<sub>12</sub>H<sub>19</sub>NO<sub>4</sub>
| H=19
| MolarMass = 241.28 g/mol
| N=1
| O=4
| Appearance = | Appearance =
| Density = | Density =
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| BoilingPt = | BoilingPt =
| Solubility = }} | Solubility = }}
| Section3 = {{Chembox Hazards |Section3={{Chembox Hazards
| MainHazards = | MainHazards =
| FlashPt = | FlashPt =
| Autoignition = }} | AutoignitionPt = }}
}} }}


'''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&nbsp;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. '''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&nbsp;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.


==References== ==Legality==

{{reflist}}
===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}}</ref>


== See also == == See also ==

* ] * ]
* ] * ]


==References==
== External links ==
{{reflist}}
*
*

{{PiHKAL}}


] ]
]