| Name | 3-(4-Chlorophenyl)-N,N-Dimethylbutan-2-Amine |
|---|---|
| Synonyms | 3-(4-Chlorophenyl)-N,N-Dimethyl-Butan-2-Amine; [2-(4-Chlorophenyl)-1-Methyl-Propyl]-Dimethyl-Amine; Brn 2966003 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18ClN |
| Molecular Weight | 211.73 |
| CAS Registry Number | 74051-06-2 |
| SMILES | C1=C(C(C(N(C)C)C)C)C=CC(=C1)Cl |
| InChI | 1S/C12H18ClN/c1-9(10(2)14(3)4)11-5-7-12(13)8-6-11/h5-10H,1-4H3 |
| InChIKey | DJWOLNWBAIJZRN-UHFFFAOYSA-N |
| Density | 1.015g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.057°C at 760 mmHg (Cal.) |
| Flash point | 114.707°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Chlorophenyl)-N,N-Dimethylbutan-2-Amine |