| Name | 2-Dimethylamino-2-Methyl-1-Phenyl-Butan-1-Ol |
|---|---|
| Synonyms | 2-Dimethylamino-2-Methyl-1-Phenyl-Butan-1-Ol; Nsc29736 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H21NO |
| Molecular Weight | 207.32 |
| CAS Registry Number | 6325-37-7 |
| SMILES | C1=CC=CC=C1C(C(CC)(N(C)C)C)O |
| InChI | 1S/C13H21NO/c1-5-13(2,14(3)4)12(15)11-9-7-6-8-10-11/h6-10,12,15H,5H2,1-4H3 |
| InChIKey | YUPPUVYARDDFPM-UHFFFAOYSA-N |
| Density | 0.986g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.714°C at 760 mmHg (Cal.) |
| Flash point | 109.402°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Dimethylamino-2-Methyl-1-Phenyl-Butan-1-Ol |