1D-LSD 
2-BDCK 
2-FDCK 
2-FEA 
2-FXiPr 
2-me-PiHP 
2-Me-PVP 
2-Methyl-AP-237 
25B-NBOH 
3-desoxy-MDPV 
3-MDPM 
3-Me-PCPy
$21.00
3-Me-PCPy (another name: 3-Methyl-PCPy) is a dissociative substance of the arylcyclohexylamine class, an analog of PCP with an unusual spectrum of pharmacological properties and effects.
You can buy 3F-PCP online at a price:
| QUANTITY | Disc (%) | Price per gram |
| 1 g | – | – |
| 2 g | 0 % | 21 |
| 5 g | 9 % | 19 |
| 10 g | 19 % | 17 |
| 25 g | 38 % | 13 |
| 50 g | 64 % | 7.50 |
| 100 g | 79 % | 4.90 |
| 250 g | 81 % | 3.90 |
| 500 g | 82 % | 3.60 |
| 1000 g | 83 % | 3.40 |
3-Me-PCPy (another name: 3-Methyl-PCPy) is a dissociative substance of the arylcyclohexylamine class, an analog of PCP with an unusual spectrum of pharmacological properties and effects.
Chemistry
3-Me-PCPy is a homologue of Phencyclidine(PCP).
Pharmacolgy
3-Me-PCPy is relatively new and little studied, there are few data on its pharmacological and toxicological properties.
All the information given is based on tests of the substance in rats.
This substance has an unusual spectrum of effects and causes both stimulating and dissociative effects different from the designer drugs of this subtype, causing a strong euphoria. 3-Me-PCPy acts as a powerful NMDA antagonist and inhibitor of serotonin, dopamine and noradrenaline reuptake.
Effects
This substance can act as a sedative as well as a stimulant, depending on the dosage; dissociative effects occur only in higher dosages.
All exposure to the drug is accompanied by pronounced euphoria, starting at low dosages.
Legal status
Canada: Schedule I.
Germany: NpSG, Industrial and scientific use only.
UK: Class B.
This could be covered by the PCP analogues control legislation in such countries as Australia and Japan where the substance is controlled for use and trafficking.
Product Name: 3-Me-PCPy
Other Name(s): 3-Methyl-PCPy
IUPAC Name: 1-[1-(3-methylphenyl)cyclohexyl]pyrrolidine
CAS: 1622348-63-3
Molar Mass: 243.4 g/mol
Molecular Formula: C17H25N
InChi Code: InChI=1S/C17H25N/c1-15-8-7-9-16(14-15)17(10-3-2-4-11-17)18-12-5-6-13-18/h7-9,14H,2-6,10-13H2,1H3
InChIKey: JZVMREFYFTZXGN-UHFFFAOYSA-N
Canonical SMILES: CC1=CC(=CC=C1)C2(CCCCC2)N3CCCC3
Formulation: A crystalline solid
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