| Name | N-(2-Diethylaminoethyl)-4-(Prop-2-Enoylamino)Benzamide |
|---|---|
| Synonyms | N-(2-Diethylaminoethyl)-4-(1-Oxoprop-2-Enylamino)Benzamide; 4-Acrylamido-N-(2-Diethylaminoethyl)Benzamide; Acryloyl Procainamide Monomer |
| Molecular Structure | ![]() |
| Molecular Formula | C16H23N3O2 |
| Molecular Weight | 289.38 |
| CAS Registry Number | 57631-93-3 (57635-65-1) |
| SMILES | C1=C(C=CC(=C1)NC(C=C)=O)C(NCCN(CC)CC)=O |
| InChI | 1S/C16H23N3O2/c1-4-15(20)18-14-9-7-13(8-10-14)16(21)17-11-12-19(5-2)6-3/h4,7-10H,1,5-6,11-12H2,2-3H3,(H,17,21)(H,18,20) |
| InChIKey | PBUTWUPNYJDNBD-UHFFFAOYSA-N |
| Density | 1.095g/cm3 (Cal.) |
|---|---|
| Boiling point | 504.435°C at 760 mmHg (Cal.) |
| Flash point | 258.873°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Diethylaminoethyl)-4-(Prop-2-Enoylamino)Benzamide |