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CAS#: 70289-29-1 Product: 2-(O-Chlorophenoxy)-N-Methyl-Ethylamine No suppilers available for the product. |
| Name | 2-(O-Chlorophenoxy)-N-Methyl-Ethylamine |
|---|---|
| Synonyms | 2-(2-Chlorophenoxy)Ethyl-Methyl-Ammonium; 2-(2-Chlorophenoxy)Ethyl-Methylammonium; 2-(2-Chlorophenoxy)Ethyl-Methyl-Azanium |
| Molecular Structure |  |
| Molecular Formula | C9H13ClNO |
| Molecular Weight | 186.66 |
| CAS Registry Number | 70289-29-1 |
| SMILES | C1=C(OCC[NH2+]C)C(=CC=C1)Cl |
| InChI | 1S/C9H12ClNO/c1-11-6-7-12-9-5-3-2-4-8(9)10/h2-5,11H,6-7H2,1H3/p+1 |
| InChIKey | GYRWDMBVYFSMTO-UHFFFAOYSA-O |
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| List of Reports Available for 2-(O-Chlorophenoxy)-N-Methyl-Ethylamine |