Wikipedia:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox and Isomescaline: Difference between pages
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Saving copy of the {{chembox}} taken from revid 443885802 of page Isomescaline for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo'). |
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{{one source|date=July 2019}} |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid [{{fullurl:Isomescaline|oldid=443885802}} 443885802] of page [[Isomescaline]] with values updated to verified values.}} |
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{{chembox |
{{chembox |
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| Verifiedfields = changed |
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| verifiedrevid = |
| verifiedrevid = 461780646 |
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| ImageFile1 = Isomescaline. |
| ImageFile1 = Isomescaline.svg |
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| ImageSize1 = 200px |
| ImageSize1 = 200px |
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| ImageFile2 = |
| ImageFile2 = |
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| ImageSize2 = 200px |
| ImageSize2 = 200px |
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| PIN = 2-(2,3,4-Trimethoxyphenyl)ethan-1-amine |
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| OtherNames = 2,3,4-Trimethoxyphenethylamine<br>2,3,4-Trimethoxy-1-ethaneamine |
| OtherNames = 2,3,4-Trimethoxyphenethylamine<br>2,3,4-Trimethoxy-1-ethaneamine |
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|Section1={{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 366878 |
| ChemSpiderID = 366878 |
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| InChI1 = 1/C11H17NO3/c1-13-9-5-4-8(6-7-12)10(14-2)11(9)15-3/h4-5H,6-7,12H2,1-3H3 |
| InChI1 = 1/C11H17NO3/c1-13-9-5-4-8(6-7-12)10(14-2)11(9)15-3/h4-5H,6-7,12H2,1-3H3 |
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| InChIKey1 = PVLFQRLVSMMSQK-UHFFFAOYAK |
| InChIKey1 = PVLFQRLVSMMSQK-UHFFFAOYAK |
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| CASNo_Ref = {{cascite|correct|PubChem}} |
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| CASNo = <!-- blanked - oldvalue: 3937-16-4 --> |
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| CASNo = 3937-16-4 |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 280797 |
| ChEMBL = 280797 |
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| PubChem = |
| PubChem = 414332 |
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| UNII = Y5A6OUU263 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C11H17NO3/c1-13-9-5-4-8(6-7-12)10(14-2)11(9)15-3/h4-5H,6-7,12H2,1-3H3 |
| StdInChI = 1S/C11H17NO3/c1-13-9-5-4-8(6-7-12)10(14-2)11(9)15-3/h4-5H,6-7,12H2,1-3H3 |
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| SMILES = O(c1ccc(c(OC)c1OC)CCN)C |
| SMILES = O(c1ccc(c(OC)c1OC)CCN)C |
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}} |
}} |
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|Section2={{Chembox Properties |
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| C=11 |
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| Formula = C<sub>11</sub>H<sub>17</sub>NO<sub>3</sub> |
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| H=17 |
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| MolarMass = 211.260 g/mol |
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| N=1 |
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| O=3 |
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| Appearance = |
| Appearance = |
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| Density = |
| Density = |
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| BoilingPt = |
| BoilingPt = |
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| Solubility = }} |
| Solubility = }} |
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|Section3={{Chembox Hazards |
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| MainHazards = |
| MainHazards = |
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| FlashPt = |
| FlashPt = |
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| AutoignitionPt = }} |
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}} |
}} |
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'''Isomescaline''' ('''2,3,4-trimethoxyphenethylamine''') is a lesser-known compound based on a well-known [[Psychedelics, dissociatives and deliriants|psychedelic drug]]. It is an [[isomer]] of [[mescaline]], as well as an analog of [[TIM (psychedelics)|TIM-2]], [[TIM (psychedelics)|TIM-3]], and [[TIM (psychedelics)|TIM-4]]. Isomescaline was first synthesized by [[Alexander Shulgin]]. In his book ''[[PIHKAL]]'', it is suggested that any potentially active dose would be "greater than 400 mg".<ref>[https://www.erowid.org/library/books_online/pihkal/pihkal091.shtml Isomescaline entry in ''PIHKAL'']</ref> Despite its structural similarity to mescaline, isomescaline has produced no effects in humans. Very little data exists about the pharmacological properties, metabolism, and toxicity of isomescaline. |
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== See also == |
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* [[Phenethylamine]] |
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* [[Psychedelics, dissociatives and deliriants]] |
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== References== |
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{{reflist}} |
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[[Category:Psychedelic phenethylamines]] |
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[[Category:Phenol ethers]] |
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{{Psychoactive-stub}} |
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