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Renamed user e8LqRIqjJf2zlGDYPSu1aXoc (talk | contribs) m redirect dablink |
Script assisted update of chemical identifiers from ChemSpider for the Chem/Drugbox validation project. |
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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 = 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 |
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| InChIKey = KKMCHCCXGKYEKJ-UHFFFAOYAK |
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| CAS_number= |
| CAS_number= |
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| ATC_prefix= |
| ATC_prefix= |
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| C=14 | H=23 | N=1 | O=3 |
| C=14 | H=23 | N=1 | O=3 |
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| molecular_weight = 253.34 g/mol |
| molecular_weight = 253.34 g/mol |
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| smiles = |
| smiles = CC(N)Cc1cc(OC)c(OCCC)c(c1)OC |
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| bioavailability= |
| bioavailability= |
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| metabolism = |
| metabolism = |
Revision as of 11:40, 17 December 2009
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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 C14H23N1O3. 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.