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Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: StdInChI StdInChIKey. |
Updating {{drugbox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref') per Chem/Drugbox validation (report [[Wikipedia talk:Wi |
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{{redirect|3CP|CCCP|Soviet Union}} |
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{{Drugbox| verifiedrevid = 399315294 |
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|IUPAC_name = 1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-amine |
|IUPAC_name = 1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-amine |
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| image = 3C-P_2d-skeletal.svg |
| image = 3C-P_2d-skeletal.svg |
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| width = 200 |
| width = 200 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 21106238 |
| ChemSpiderID = 21106238 |
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| InChI = 1/C14H23NO3/c1-5-6-18-14-12(16-3)8-11(7-10(2)15)9-13(14)17-4/h8-10H,5-7,15H2,1-4H3 |
| InChI = 1/C14H23NO3/c1-5-6-18-14-12(16-3)8-11(7-10(2)15)9-13(14)17-4/h8-10H,5-7,15H2,1-4H3 |
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| InChIKey = KKMCHCCXGKYEKJ-UHFFFAOYAK |
| InChIKey = KKMCHCCXGKYEKJ-UHFFFAOYAK |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C14H23NO3/c1-5-6-18-14-12(16-3)8-11(7-10(2)15)9-13(14)17-4/h8-10H,5-7,15H2,1-4H3 |
| StdInChI = 1S/C14H23NO3/c1-5-6-18-14-12(16-3)8-11(7-10(2)15)9-13(14)17-4/h8-10H,5-7,15H2,1-4H3 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = KKMCHCCXGKYEKJ-UHFFFAOYSA-N |
| StdInChIKey = KKMCHCCXGKYEKJ-UHFFFAOYSA-N |
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| CAS_number= |
| CAS_number= |
Revision as of 13:20, 28 November 2010
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Identifiers | |
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ChemSpider | |
CompTox Dashboard (EPA) | |
Chemical and physical data | |
Formula | C14H23NO3 |
Molar mass | 253.34 g/mol g·mol−1 |
3D model (JSmol) | |
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3C-P is a psychedelic phenethylamine, sometimes used as an entheogen. It has structural and pharmacodynamic properties similar to the drugs mescaline, proscaline, and amphetamines. Little information exists on the human pharmacology of 3C-P, but a psychedelic dosage appears to be 20-40mg, and is accompanied by stimulant effects.
Chemically 3C-P is 4-propoxy-3,5-dimethoxyamphetamine, with the formula C14H23NO3. Although its name is similar to the psychedelic phenethylamine 2C-P, it is much closer in structure to mescaline, and proscaline. 3C-P is the 3-carbon homologue of proscaline.