N-(3-Aminophenyl)propionamide
- Product NameN-(3-Aminophenyl)propionamide
- CAS22987-10-6
- MFC9H12N2O
- MW164.2
- EINECS245-369-0
- MOL File22987-10-6.mol
Chemical Properties
| Melting point | 92-96 °C(lit.) |
| Boiling point | 392.0±25.0 °C(Predicted) |
| Density | 1.162±0.06 g/cm3(Predicted) |
| pka | 14.82±0.70(Predicted) |
| form | solid |
| InChI | 1S/C9H12N2O/c1-2-9(12)11-8-5-3-4-7(10)6-8/h3-6H,2,10H2,1H3,(H,11,12) |
| InChIKey | VGDKCRMZIWPMPW-UHFFFAOYSA-N |
| SMILES | CCC(=O)Nc1cccc(N)c1 |
| CAS DataBase Reference | 22987-10-6(CAS DataBase Reference) |
| EPA Substance Registry System | Propanamide, N-(3-aminophenyl)- (22987-10-6) |
Safety Information
| Hazard Codes | Xi |
| Risk Statements | 36/37/38 |
| Safety Statements | 26-36 |
| WGK Germany | 3 |
| TSCA | TSCA listed |
| Storage Class | 11 - Combustible Solids |
| Hazard Classifications | Eye Irrit. 2 Skin Irrit. 2 STOT SE 3 |
