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| Name | 2-Chloro-N-[2-(3,4-Dimethoxyphenyl)Ethyl]-Acetamide |
|---|---|
| Synonyms | 2-Chloro-N-[2-(3,4-Dimethoxyphenyl)Ethyl]Ethanamide; St5333958; Nsc46829 |
| Molecular Structure | ![CAS#: 14301-31-6, 2-Chloro-N-[2-(3,4-Dimethoxyphenyl)Ethyl]-Acetamide](/moreStructures/14301-31-6.gif) |
| Molecular Formula | C12H16ClNO3 |
| Molecular Weight | 257.72 |
| CAS Registry Number | 14301-31-6 |
| SMILES | C1=C(C(=CC=C1CCNC(CCl)=O)OC)OC |
| InChI | 1S/C12H16ClNO3/c1-16-10-4-3-9(7-11(10)17-2)5-6-14-12(15)8-13/h3-4,7H,5-6,8H2,1-2H3,(H,14,15) |
| InChIKey | WWBJEBQJHYKQHM-UHFFFAOYSA-N |
| Desity | 1.168g/cm3 (Cal.) |
|---|---|
| Boiling point | 437.294°C at 760 mmHg (Cal.) |
| Flash point | 218.268°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-N-[2-(3,4-Dimethoxyphenyl)Ethyl]-Acetamide |