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| Name | 3-[3-(Dimethylamino)Phenoxy]-1-Propanol |
|---|---|
| Synonyms | 3-(3-(Dimethylamino)Phenoxy)Propan-1-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 |
| CAS Registry Number | 81785-53-7 |
| EINECS | 279-818-7 |
| SMILES | C1=C(OCCCO)C=CC=C1N(C)C |
| InChI | 1S/C11H17NO2/c1-12(2)10-5-3-6-11(9-10)14-8-4-7-13/h3,5-6,9,13H,4,7-8H2,1-2H3 |
| InChIKey | IXODHHLQCGJFBY-UHFFFAOYSA-N |
| Density | 1.073g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.581°C at 760 mmHg (Cal.) |
| Flash point | 139.216°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[3-(Dimethylamino)Phenoxy]-1-Propanol |