| Name | N,N-Dimethyl-2-Phenylbutan-1-Amine |
|---|---|
| Synonyms | N,N-Dimethyl-2-Phenyl-Butan-1-Amine; Dimethyl-(2-Phenylbutyl)Amine; Benzeneethanamine, .Beta.-Ethyl-N,N-Dimethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H19N |
| Molecular Weight | 177.29 |
| CAS Registry Number | 33132-91-1 |
| SMILES | C1=C(C(CN(C)C)CC)C=CC=C1 |
| InChI | 1S/C12H19N/c1-4-11(10-13(2)3)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3 |
| InChIKey | UMAKZNFESLTKKX-UHFFFAOYSA-N |
| Density | 0.903g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.535°C at 760 mmHg (Cal.) |
| Flash point | 88.318°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N-Dimethyl-2-Phenylbutan-1-Amine |