| Name | 1,1-Diphenyl-3-Dimethylaminobutane-1-Ol |
|---|---|
| Synonyms | 1,1-Diphenyl-3-Dimethylaminobutane-1-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C18H23NO |
| Molecular Weight | 269.39 |
| CAS Registry Number | 4320-32-5 |
| EINECS | 224-351-6 |
| SMILES | C2=C(C(CC(N(C)C)C)(C1=CC=CC=C1)O)C=CC=C2 |
| InChI | 1S/C18H23NO/c1-15(19(2)3)14-18(20,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,20H,14H2,1-3H3 |
| InChIKey | WJUQNVPPDLPDQX-UHFFFAOYSA-N |
| Density | 1.047g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.759°C at 760 mmHg (Cal.) |
| Flash point | 156.162°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1-Diphenyl-3-Dimethylaminobutane-1-Ol |