DMNPC
$25.00
DMNPC (other names: N,O-Dimethyl-4β-(2-naphthyl)piperidine-3β-carboxylate) is a stimulant drug based on piperidine, an analog of nocaine, 2.5 times stronger than cocaine. DMNPC is synthesized from arecoline and acts as an dopamine reuptake inhibitor and an inhibitor of serotonin reabsorption.
Studies on mice have shown that this drug acts as a stimulant, increases blood pressure, increases wakefulness, increases concentration at moderate dosages, and can also cause euphoria.
You can buy DMNPC online at a price:
| QUANTITY | Disc (%) | Price per gram |
| 1 g | – | – |
| 2 g | 0 % | $25.00 |
| 5 g | 12 % | $22.00 |
| 10 g | 32% | $17.00 |
| 25 g | 52% | $12.00 |
| 50 g | 66 % | $8.50 |
| 100 g | 72% | $7.00 |
| 250 g | 80% | $5.00 |
| 500 g | 82% | $4.30 |
| 1000 g | 85% | $3.70 |
Description
DMNPC (other names: N,O-Dimethyl-4β-(2-naphthyl)piperidine-3β-carboxylate) is a stimulant drug based on piperidine, an analog of nocaine, 2.5 times stronger than cocaine. DMNPC is synthesized from arecoline and acts as an dopamine reuptake inhibitor and an inhibitor of serotonin reabsorption.
Chemistry
DMNPC is an analog of nocaine and has a related chemical structure.
Pharmacology
DMNPC is a designer drug and the toxicological and pharmacological properties are not fully understood.
Studies on mice have shown that this drug acts as a stimulant, increases blood pressure, increases wakefulness, increases concentration at moderate dosages, and can also cause euphoria.
Legal status
DMNPC has an unclear legal status (designer drug and research substance).
Technical Information:
Product Name: DMNPC
Other Name(s): N,O-Dimethyl-4β-(2-naphthyl)piperidine-3β-carboxylate
IUPAC Name: methyl (3S,4S)- 1-methyl- 4-(2-naphthyl)piperidine- 3-carboxylate
CAS: 265112-64-9
Molar Mass: 283.371 g·mol−1
Molecular Formula: C18H21NO2
InChi Code: InChI=1S/C18H21NO2/c1-19-10-9-16(17(12-19)18(20)21-2)15-8-7-13-5-3-4-6-14(13)11-15/h3-8,11,16-17H,9-10,12H2,1-2H3/t16-,17-/m1/s1
InChIKey: HGWWVVYOQKETON-IAGOWNOFSA-N
Canonical SMILES: CN1CC[C@@H]([C@@H](C1)C(=O)OC)C2=CC3=CC=CC=C3C=C2
Formulation: A crystalline solid
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