| Name | 2-Chloro-N-(3-Methoxypropyl)-N-Phenylacetamide |
|---|---|
| Synonyms | 2-Chloro-N-(3-Methoxypropyl)-N-Phenyl-Acetamide; 2-Chloro-N-(3-Methoxypropyl)-N-Phenyl-Ethanamide; 2-Chloro-N-(3-Methoxypropyl)Acetanilide |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16ClNO2 |
| Molecular Weight | 241.72 |
| CAS Registry Number | 102411-02-9 |
| SMILES | C1=CC=CC=C1N(C(CCl)=O)CCCOC |
| InChI | 1S/C12H16ClNO2/c1-16-9-5-8-14(12(15)10-13)11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3 |
| InChIKey | RXSZLDMYFUBDCC-UHFFFAOYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.639°C at 760 mmHg (Cal.) |
| Flash point | 158.604°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-N-(3-Methoxypropyl)-N-Phenylacetamide |