| Name | 3-{2-[Methyl(2-Phenylethyl)Amino]Ethyl}Phenol |
|---|---|
| Synonyms | 3-(2-[Methyl(2-phenylethyl)amino]ethyl)phenol # |
| Molecular Structure | ![]() |
| Molecular Formula | C17H21NO |
| Molecular Weight | 255.35 |
| CAS Registry Number | 52059-51-5 |
| SMILES | Oc1cc(ccc1)CCN(CCc2ccccc2)C |
| InChI | 1S/C17H21NO/c1-18(12-10-15-6-3-2-4-7-15)13-11-16-8-5-9-17(19)14-16/h2-9,14,19H,10-13H2,1H3 |
| InChIKey | VCHIOGRQRSQFIS-UHFFFAOYSA-N |
| Density | 1.072g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.91°C at 760 mmHg (Cal.) |
| Flash point | 199.685°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-{2-[Methyl(2-Phenylethyl)Amino]Ethyl}Phenol |