| Prilocaine Basic information |
| Local anesthetic drug Chemical Properties Uses Production method |
| Product Name: | Prilocaine |
| Synonyms: | astra1512;o-Propionotoluidide, 2-(propylamino)- (6CI, 8CI);Propanamide, N-(2-methylphenyl)-2-(propylamino)- (9CI);N-(2-methylphenyl)-2-(propylamino)propionamide;Prilocaine (200 mg);2-(PropylaMino)-N-(o-tolyl)propanaMide;Prilocaine HCl (base);Prilocaine N-(2-Methylphenyl)-2-propylamino-propanamide |
| CAS: | 721-50-6 |
| MF: | C13H20N2O |
| MW: | 220.31 |
| EINECS: | 211-957-0 |
| Product Categories: | Pharmaceutical Intermediates;Inhibitors;Active Pharmaceutical Ingredients;research chemical;API;721-50-6 |
| Mol File: | 721-50-6.mol |
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| Prilocaine Chemical Properties |
| Melting point | 37-38° |
| Boiling point | bp0.1 159-162° |
| density | 1.0117 (rough estimate) |
| refractive index | nD20 1.5298 |
| storage temp. | 2-8°C |
| solubility | Slightly soluble in water, very soluble in acetone and in ethanol (96 per cent). |
| pka | pKa 7.32 or 7.89 (Uncertain) |
| form | Solid |
| color | White to off-white |
| Water Solubility | 6.169g/L(25 ºC) |
| InChI | InChI=1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16) |
| InChIKey | MVFGUOIZUNYYSO-UHFFFAOYSA-N |
| SMILES | C(NC1=CC=CC=C1C)(=O)C(NCCC)C |
| CAS DataBase Reference | 721-50-6(CAS DataBase Reference) |
| NIST Chemistry Reference | Propanamide, n-(2-methylphenyl)-2-(propylamino)-(721-50-6) |
| Safety Information |
| HS Code | 2924296000 |
| Hazardous Substances Data | 721-50-6(Hazardous Substances Data) |