| Name | 4-Chloro-N,N-Dimethyl-beta-Methoxybenzeneethanamine |
|---|---|
| Synonyms | 2-(4-Chlorophenyl)-2-Methoxy-N,N-Dimethyl-Ethanamine; [2-(4-Chlorophenyl)-2-Methoxy-Ethyl]-Dimethyl-Amine; Brn 2721541 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16ClNO |
| Molecular Weight | 213.71 |
| CAS Registry Number | 67428-87-9 |
| SMILES | C1=C(C(OC)CN(C)C)C=CC(=C1)Cl |
| InChI | 1S/C11H16ClNO/c1-13(2)8-11(14-3)9-4-6-10(12)7-5-9/h4-7,11H,8H2,1-3H3 |
| InChIKey | HDBRPRPMZUYLLR-UHFFFAOYSA-N |
| Density | 1.079g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.362°C at 760 mmHg (Cal.) |
| Flash point | 120.335°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-N,N-Dimethyl-beta-Methoxybenzeneethanamine |