| Name | 3-(2-Dimethylaminophenoxy)Propane-1,2-Diol |
|---|---|
| Synonyms | 1,2-Propanediol, 3-(O-(Dimethylamino)Phenoxy)-; 3-(O-(Dimethylamino)Phenoxy)-1,2-Propanediol; 4-13-00-00816 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17NO3 |
| Molecular Weight | 211.26 |
| CAS Registry Number | 104177-41-5 |
| SMILES | C1=CC=CC(=C1OCC(O)CO)N(C)C |
| InChI | 1S/C11H17NO3/c1-12(2)10-5-3-4-6-11(10)15-8-9(14)7-13/h3-6,9,13-14H,7-8H2,1-2H3 |
| InChIKey | XVHFBXXAWYWZBO-UHFFFAOYSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.425°C at 760 mmHg (Cal.) |
| Flash point | 166.941°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Dimethylaminophenoxy)Propane-1,2-Diol |