| Name | (2R)-2-(2,4-Dichlorophenoxy)Propanoic Acid Dimethylamine salt |
|---|---|
| Synonyms | (2R)-2-(2,4-Dichlorophenoxy)Propionic Acid; Dimethylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15Cl2NO3 |
| Molecular Weight | 280.15 |
| CAS Registry Number | 104786-87-0 |
| SMILES | [C@H](C(O)=O)(C)OC1=C(C=C(C=C1)Cl)Cl.CNC |
| InChI | 1S/C9H8Cl2O3.C2H7N/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11;1-3-2/h2-5H,1H3,(H,12,13);3H,1-2H3/t5-;/m1./s1 |
| InChIKey | WRXSEWUFHVTFEX-NUBCRITNSA-N |
| Boiling point | 348.3°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 164.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-(2,4-Dichlorophenoxy)Propanoic Acid Dimethylamine salt |