Online Database of Chemicals from Around the World
| Name | 2-Chloro-N,alpha-Dimethylbenzeneethanamine |
|---|---|
| Synonyms | 1-(2-Chlorophenyl)-N-Methyl-Propan-2-Amine; [2-(2-Chlorophenyl)-1-Methyl-Ethyl]-Methyl-Amine; D-8 |
| Molecular Structure |  |
| Molecular Formula | C10H14ClN |
| Molecular Weight | 183.68 |
| CAS Registry Number | 4302-93-6 |
| SMILES | C1=CC=CC(=C1CC(NC)C)Cl |
| InChI | 1S/C10H14ClN/c1-8(12-2)7-9-5-3-4-6-10(9)11/h3-6,8,12H,7H2,1-2H3 |
| InChIKey | SXSIHVNMXOMEDS-UHFFFAOYSA-N |
| Density | 1.041g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.085°C at 760 mmHg (Cal.) |
| Flash point | 104.443°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-N,alpha-Dimethylbenzeneethanamine |
