Wikipedia:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox and Pyr-T: Difference between pages
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Saving copy of the {{chembox}} taken from revid 401037339 of page Pyr-T for the Chem/Drugbox validation project (updated: 'CASNo'). |
removed Category:Pyrrolidines; added Category:1-Pyrrolidinyl compounds using HotCat |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid [{{fullurl:Pyr-T|oldid=401037339}} 401037339] of page [[Pyr-T]] with values updated to verified values.}} |
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{{chembox |
{{chembox |
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| Verifiedfields = changed |
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| verifiedrevid = |
| verifiedrevid = 464376573 |
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|ImageFile=pyr-T.png |
| ImageFile=pyr-T.png |
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|ImageSize=200px |
| ImageSize=200px |
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|IUPACName= 3-(2-pyrrolidin-1-ylethyl)-1H-indole |
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| PIN= 3-[2-(Pyrrolidin-1-yl)ethyl]-1''H''-indole |
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|OtherNames=Pyr-T |
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| OtherNames=''N'',''N''-Tetramethylenetryptamine |
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|Section1= |
|Section1={{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 24588 |
| ChemSpiderID = 24588 |
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| InChI = 1/C14H18N2/c1-2-6-14-13(5-1)12(11-15-14)7-10-16-8-3-4-9-16/h1-2,5-6,11,15H,3-4,7-10H2 |
| InChI = 1/C14H18N2/c1-2-6-14-13(5-1)12(11-15-14)7-10-16-8-3-4-9-16/h1-2,5-6,11,15H,3-4,7-10H2 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = CVTZCBLFHNGYDQ-UHFFFAOYSA-N |
| StdInChIKey = CVTZCBLFHNGYDQ-UHFFFAOYSA-N |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| CASNo = <!-- blanked - oldvalue: 14008-96-9 --> |
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| UNII = VZ689W7HWX |
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| CASNo=14008-96-9 |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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}} |
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|Section2= |
|Section2={{Chembox Properties |
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| C=14|H=18|N=2 |
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| Formula=C<sub>14</sub>H<sub>18</sub>N<sub>2</sub> |
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| Appearance= |
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| MolarMass=214.306 |
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| Density= |
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| LogP=2.74410 |
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| Density= |
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| MeltingPtC=193 to 194 |
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| MeltingPt= |
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| MeltingPt_notes=(HCl salt.) |
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| BoilingPt= |
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| BoilingPtC=170 to 180 |
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| BoilingPt_notes=(Freebase at 0.05mm/Hg.) |
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| VaporPressure=1.02x10<sup>−5</sup>mmHg |
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}} |
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|Section3= |
|Section3={{Chembox Hazards |
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| MainHazards= |
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| FlashPt= |
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| AutoignitionPt = |
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| Autoignition= |
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'''Pyr-T''' ('''''N'',''N''-tetramethylenetryptamine''') is a lesser-known, possible [[psychedelic drug]]. Pyr-T was first characterized by S. Mitzal.<ref>{{cite journal|last1=Mitzal|first1=S.|title=N/A|journal=Dissertationes Pharm.|date=1962|volume=14|page=305}}</ref> Toxicity testing was later performed by Hunt and Brimblecombe, and although a lethal dosage was found in rats, a value is not given.<ref name="Hunt">{{cite journal|last1=Hunt|first1=R. R.|last2=Brimblecombe|first2=R. W.|title=Synthesis and Biological Activity of Some Ring-Substituted Tryptamines|journal=Journal of Medicinal Chemistry|date=July 1967|volume=10|issue=4|pages=646–648|doi=10.1021/jm00316a027|pmid=4962512|ref=Hunt}}</ref> In the book ''[[TiHKAL]]'' (''Tryptamines I Have Known and Loved''), neither the dosage nor the duration are reported.<ref>{{cite book|last1=Shulgin|first1=Alexander|last2=Shulgin|first2=Ann|title=TiHKAL, The Continuation|date=1997|publisher=Transform Press|location=Berkeley, CA, USA|isbn=0-9630096-9-9|pages=577–578|edition=1st|url=https://erowid.org/library/books_online/tihkal/tihkal52.shtml|access-date=7 April 2018|ref=HardcopyTiHKAL}}</ref><ref>Krasowski MD, Ekins S. Using cheminformatics to predict cross reactivity of “designer drugs” to their currently available immunoassays. ''J Cheminform'' 6, 22 (2014). {{doi|10.1186/1758-2946-6-22}}</ref> |
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Pyr-T produces few to no effects in humans, but some behavioral changes were observed in animal tests.<ref name="Hunt" /> Very little data exists about the pharmacological properties, metabolism, and toxicity of pyr-T. |
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== See also == |
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* [[4-HO-pyr-T]] |
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* [[5-MeO-pyr-T]] |
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* [[MPMI (drug)|MPMI]] |
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* [[SN-22]] |
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* [[Tryptamine]] |
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* [[Psychedelics, dissociatives and deliriants]] |
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==References== |
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{{reflist}} |
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{{Tryptamines}} |
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[[Category:Psychedelic tryptamines]] |
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[[Category:1-Pyrrolidinyl compounds]] |
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{{Psychoactive-stub}} |