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| IUPAC Name: | 1-(2-cyclopropylphenoxy)-3-(propan-2-ylamino)propan-2-olhydrochloride |
| Description: | (±)-Procinolol is a beta adrenergic receptor antagonist. |
| Molecular Weight: | 285.81 |
| Molecular Formula: | C15H24ClNO2 |
| Canonical SMILES: | CC(C)NCC(COC1=CC=CC=C1C2CC2)O.Cl |
| InChI: | InChI=1S/C15H23NO2.ClH/c1-11(2)16-9-13(17)10-18-15-6-4-3-5-14(15)12-7-8-12/h3-6,11-13,16-17H,7-10H2,1-2H31H |
| InChI Key: | CUFFTYPXDOXRNW-UHFFFAOYSA-N |
| Melting Point: | 92-94ºC |
| Solubility: | Methanol (Slightly), Water (Slightly) |
| Appearance: | White to Off-White Solid |
| Storage: | Refrigerator |
| References: | Singh, K. Indian J. Phsiol. Pharmacol., 27, 311 (1983). |
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