| Identification |
| Name: | Acetamide,2-(4-chlorophenoxy)-N-[2-(dimethylamino)ethyl]- |
| Synonyms: | Acetamide,2-(p-chlorophenoxy)-N-[2-(dimethylamino)ethyl]- (7CI,8CI); NP 250;p-Chlorophenoxyacetic acid N,N-dimethylaminoethylamide; p-Chlorophenoxyaceticacid dimethylaminoethylamide |
| CAS: | 1145-90-0 |
| Molecular Formula: | C12H17 Cl N2 O2 |
| Molecular Weight: | 256.76 |
| InChI: | InChI=1/C12H17ClN2O2/c1-15(2)8-7-14-12(16)9-17-11-5-3-10(13)4-6-11/h3-6H,7-9H2,1-2H3,(H,14,16) |
| Molecular Structure: |
![(C12H17ClN2O2) Acetamide,2-(p-chlorophenoxy)-N-[2-(dimethylamino)ethyl]- (7CI,8CI); NP 250;p-Chlorophenoxyacetic ac...](https://img1.guidechem.com/chem/e/dict/40/1145-90-0.jpg) |
| Properties |
| Flash Point: | 212.9°C |
| Boiling Point: | 428.4°Cat760mmHg |
| Density: | 1.161g/cm3 |
| Refractive index: | 1.53 |
| Flash Point: | 212.9°C |
| Safety Data |
| |
 |
