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| Product Name | 2-(O-Chlorophenoxy)-N-Methyl-Ethylamine |
|---|---|
| CAS Registry Number | 70289-29-1 |
| Molecular Structure |  |
| Molecular Formula | C9H13ClNO |
| Molecular Weigh | 186.66 |
| SMILES | C1=C(OCC[NH2+]C)C(=CC=C1)Cl |
| More information of 2-(O-Chlorophenoxy)-N-Methyl-Ethylamine | |
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