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	<id>https://arolstar52-zhtest.hf.space/index.php?action=history&amp;feed=atom&amp;title=6-MAPB</id>
	<title>6-MAPB - 版本历史</title>
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	<updated>2026-07-19T07:37:00Z</updated>
	<subtitle>本wiki上该页面的版本历史</subtitle>
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		<id>https://arolstar52-zhtest.hf.space/index.php?title=6-MAPB&amp;diff=4564634&amp;oldid=prev</id>
		<title>imported&gt;Jimmy-bot：​机器人: 尚未清空的已重定向分类） （Cat:狡詐家藥物→Cat:策划药</title>
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		<updated>2025-08-15T10:25:38Z</updated>

		<summary type="html">&lt;p&gt;机器人: 尚未清空的已重定向分类） （&lt;a href=&quot;/index.php?title=Cat:%E7%8B%A1%E8%A9%90%E5%AE%B6%E8%97%A5%E7%89%A9&amp;amp;action=edit&amp;amp;redlink=1&quot; class=&quot;new&quot; title=&quot;Cat:狡詐家藥物（页面不存在）&quot;&gt;Cat:狡詐家藥物&lt;/a&gt;→&lt;a href=&quot;/index.php?title=Cat:%E7%AD%96%E5%88%92%E8%8D%AF&amp;amp;action=edit&amp;amp;redlink=1&quot; class=&quot;new&quot; title=&quot;Cat:策划药（页面不存在）&quot;&gt;Cat:策划药&lt;/a&gt;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;新页面&lt;/b&gt;&lt;/p&gt;&lt;div&gt;{{Drugbox&lt;br /&gt;
| IUPAC_name        = 1-(Benzofuran-6-yl)-&amp;#039;&amp;#039;N&amp;#039;&amp;#039;-methylpropan-2-amine&lt;br /&gt;
| image             = 6-MAPB.svg&lt;br /&gt;
| width             = 240&lt;br /&gt;
| image2            =&lt;br /&gt;
| width2            =&lt;br /&gt;
&lt;br /&gt;
&amp;lt;!-- Clinical data --&amp;gt;&lt;br /&gt;
| legal_AU =&lt;br /&gt;
| legal_CA = Schedule I&lt;br /&gt;
| legal_DE = NpSG&lt;br /&gt;
| legal_UK = Class B&lt;br /&gt;
| legal_US =&lt;br /&gt;
| legal_status      = &lt;br /&gt;
| dependency_liability = &lt;br /&gt;
| routes_of_administration =&lt;br /&gt;
&lt;br /&gt;
&amp;lt;!-- Pharmacokinetic data --&amp;gt;&lt;br /&gt;
| bioavailability   = &lt;br /&gt;
| protein_bound     = &lt;br /&gt;
| metabolism        = &lt;br /&gt;
| elimination_half-life = &lt;br /&gt;
| excretion         =&lt;br /&gt;
&lt;br /&gt;
&amp;lt;!-- Identifiers --&amp;gt;&lt;br /&gt;
| CAS_number_Ref    = {{cascite|correct|CAS}}&lt;br /&gt;
| CAS_number        = 1354631-79-0&lt;br /&gt;
| UNII_Ref          = {{fdacite|correct|FDA}}&lt;br /&gt;
| UNII              = 4J6PD2FN87&lt;br /&gt;
| CAS_supplemental  = &lt;br /&gt;
| ATCvet            = &lt;br /&gt;
| PubChem           = 122202866 &lt;br /&gt;
| PubChemSubstance  = &lt;br /&gt;
| IUPHAR_ligand     = &lt;br /&gt;
| DrugBank          = &lt;br /&gt;
| ChemSpiderID = 32078890&lt;br /&gt;
| KEGG              = &lt;br /&gt;
| ChEBI             = &lt;br /&gt;
| ChEMBL            = &lt;br /&gt;
| synonyms          =&lt;br /&gt;
&lt;br /&gt;
&amp;lt;!-- Chemical data --&amp;gt;&lt;br /&gt;
| C=12 | H=15 | N=1 | O=1&lt;br /&gt;
| smiles            = CC(NC)CC1=CC(OC=C2)=C2C=C1&lt;br /&gt;
|  StdInChI = 1S/C12H15NO/c1-9(13-2)7-10-3-4-11-5-6-14-12(11)8-10/h3-6,8-9,13H,7H2,1-2H3&lt;br /&gt;
|  StdInChIKey = QLAAURQYEAEHBO-UHFFFAOYSA-N&lt;br /&gt;
| density           = &lt;br /&gt;
| melting_point     = &lt;br /&gt;
| melting_high      = &lt;br /&gt;
| melting_notes     = &lt;br /&gt;
| boiling_point     = &lt;br /&gt;
| boiling_notes     = &lt;br /&gt;
| solubility        = &lt;br /&gt;
| specific_rotation = &lt;br /&gt;
| sec_combustion    = &lt;br /&gt;
}}&lt;br /&gt;
&amp;#039;&amp;#039;&amp;#039;{{PAGENAME}}&amp;#039;&amp;#039;&amp;#039;（&amp;#039;&amp;#039;&amp;#039;6-(&amp;#039;&amp;#039;N&amp;#039;&amp;#039;-甲基-2-氨丙基)苯并呋喃&amp;#039;&amp;#039;&amp;#039;，{{langx|en|6-(&amp;#039;&amp;#039;N&amp;#039;&amp;#039;-methyl-2-aminopropyl)benzofuran}}）是一种[[氮化合物|含氮]][[有机化合物]]，化学式[[C12H15NO|C&amp;lt;sub&amp;gt;12&amp;lt;/sub&amp;gt;H&amp;lt;sub&amp;gt;15&amp;lt;/sub&amp;gt;NO]]，是[[6-APB]]与[[MDMA]]结构类似物，能作为[[精神药物]]。&amp;lt;ref&amp;gt;{{cite journal | vauthors = Welter J, Brandt SD, Kavanagh P, Meyer MR, Maurer HH | title = Metabolic fate, mass spectral fragmentation, detectability, and differentiation in urine of the benzofuran designer drugs 6-APB and 6-MAPB in comparison to their 5-isomers using GC-MS and LC-(HR)-MS(n) techniques | journal = Analytical and Bioanalytical Chemistry | volume = 407 | issue = 12 | pages = 3457–3470 | date = May 2015 | pmid = 25711990 | doi = 10.1007/s00216-015-8552-2 | s2cid = 5475974 | url = https://researchonline.ljmu.ac.uk/id/eprint/3412/1/ABC-02336-2014.R1.pdf | access-date = 2024-12-17 | archive-date = 2024-12-19 | archive-url = https://web.archive.org/web/20241219195626/https://researchonline.ljmu.ac.uk/id/eprint/3412/1/ABC-02336-2014.R1.pdf | dead-url = no }}&amp;lt;/ref&amp;gt;&amp;lt;ref&amp;gt;{{cite journal | vauthors = Welter-Luedeke J, Maurer HH | title = New Psychoactive Substances: Chemistry, Pharmacology, Metabolism, and Detectability of Amphetamine Derivatives With Modified Ring Systems | journal = Therapeutic Drug Monitoring | volume = 38 | issue = 1 | pages = 4–11 | date = February 2016 | pmid = 26327309 | doi = 10.1097/FTD.0000000000000240 | s2cid = 20737913 }}&amp;lt;/ref&amp;gt;&amp;lt;ref&amp;gt;{{cite journal | vauthors = Shimshoni JA, Winkler I, Golan E, Nutt D | title = Neurochemical binding profiles of novel indole and benzofuran MDMA analogues | journal = Naunyn-Schmiedeberg&amp;#039;s Archives of Pharmacology | volume = 390 | issue = 1 | pages = 15–24 | date = January 2017 | pmid = 27650729 | doi = 10.1007/s00210-016-1297-4 | hdl = 10044/1/43622 | s2cid = 253741131 | hdl-access = free }}&amp;lt;/ref&amp;gt;&amp;lt;ref&amp;gt;{{cite journal | vauthors = Brandt SD, Walters HM, Partilla JS, Blough BE, Kavanagh PV, Baumann MH | title = The psychoactive aminoalkylbenzofuran derivatives, 5-APB and 6-APB, mimic the effects of 3,4-methylenedioxyamphetamine (MDA) on monoamine transmission in male rats | journal = Psychopharmacology | volume = 237 | issue = 12 | pages = 3703–3714 | date = December 2020 | pmid = 32875347 | doi = 10.1007/s00213-020-05648-z |pmc=7686291  }}&amp;lt;/ref&amp;gt;&lt;br /&gt;
&lt;br /&gt;
==参考文献==&lt;br /&gt;
{{reflist}}&lt;br /&gt;
&lt;br /&gt;
[[Category:策划药]]&lt;br /&gt;
[[Category:苯並呋喃]]&lt;/div&gt;</summary>
		<author><name>imported&gt;Jimmy-bot</name></author>
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