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| IUPAC Name: | 1-cyclopropyl-3-phenylpiperazine |
| Description: | 1-Cyclopropyl-3-phenylpiperazine is a useful reagent in the preparation of urea and amide derivatives of aminoalkylpiperazines as partial agonists or antagonists of dopamine D2/D3 receptors. |
| Molecular Weight: | 202.3 |
| Molecular Formula: | C13H18N2 |
| Canonical SMILES: | C1CC1N2CCNC(C2)C3=CC=CC=C3 |
| InChI: | InChI=1S/C13H18N2/c1-2-4-11(5-3-1)13-10-15(9-8-14-13)12-6-7-12/h1-5,12-14H,6-10H2 |
| InChI Key: | NKJDZNKWCJHXAN-UHFFFAOYSA-N |
| Solubility: | Chloroform (Slightly), Methanol (Slightly) |
| Appearance: | Pale Yellow to Yellow Oil |
| Storage: | 4°C |
| References: | Ananthan, S., et al. From PCT Int. Appl. (2014), WO 2014059265 A1 20140417. |
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