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| IUPAC Name: | 1-(2-methoxyphenyl)piperazine |
| Description: | A piperazine derivative and a selective antagonist at D3 receptors that influences the expression of cocaine-induced conditioned place preference (CPP). |
| Molecular Weight: | 192.26 |
| Molecular Formula: | C11H16N2O |
| Canonical SMILES: | COC1=CC=CC=C1N2CCNCC2 |
| InChI: | InChI=1S/C11H16N2O/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3 |
| InChI Key: | VNZLQLYBRIOLFZ-UHFFFAOYSA-N |
| Boiling Point: | 130-133 ℃ (0.1 mmHg) |
| Melting Point: | 35-38 ℃ |
| Purity: | 95 % |
| Density: | 1.095 g/cm3 |
| Appearance: | Off-white solid or liquid |
| Storage: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Store protected from moisture. |
| MDL: | MFCD00005958 |
| LogP: | 1.49860 |
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Piperazines
N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine
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