| Name | 3-(3-Dimethylaminophenoxy)Propane-1,2-Diol |
|---|---|
| Synonyms | 1,2-Propanediol, 3-(M-(Dimethylamino)Phenoxy)-; 3-(M-(Dimethylamino)Phenoxy)-1,2-Propanediol; 4-13-00-00960 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17NO3 |
| Molecular Weight | 211.26 |
| CAS Registry Number | 104179-37-5 |
| SMILES | C1=C(OCC(O)CO)C=CC=C1N(C)C |
| InChI | 1S/C11H17NO3/c1-12(2)9-4-3-5-11(6-9)15-8-10(14)7-13/h3-6,10,13-14H,7-8H2,1-2H3 |
| InChIKey | HYSMJIAKWZNJCP-UHFFFAOYSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.961°C at 760 mmHg (Cal.) |
| Flash point | 182.385°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(3-Dimethylaminophenoxy)Propane-1,2-Diol |