| procainamide | |
| Links: | 📏 NIST, ⚗️ ChemSynthesis, 📖 PubMed |
| CAS RN: | [51-06-9] |
| Formula: | C13H21N3O; 235.33 g/mol |
| InChiKey: | REQCZEXYDRLIBE-UHFFFAOYSA-N |
| SMILES: | CCN(CC)CCNC(=O)c1ccc(N)cc1 |
| Melting point: | 167 °C |
| Log10 partition octanol / water: | 0.88 |
| procainamide | |
| Links: | 📏 NIST, ⚗️ ChemSynthesis, 📖 PubMed |
| CAS RN: | [51-06-9] |
| Formula: | C13H21N3O; 235.33 g/mol |
| InChiKey: | REQCZEXYDRLIBE-UHFFFAOYSA-N |
| SMILES: | CCN(CC)CCNC(=O)c1ccc(N)cc1 |
| Melting point: | 167 °C |
| Log10 partition octanol / water: | 0.88 |
| N-(4-aminophenyl)-3-diethylaminopropanamide |
| 1-(diethylamino)-3-(2,6-dimethylphenyl)urea |
| procainamide |
| (1Z)-1-(4,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl)ethanone semicarbazone |