| Name | [2-(Phenethyloxy)Ethyl]Diethylamine |
|---|---|
| Synonyms | Diethyl-[2-(2-Phenylethoxy)Ethyl]Amine; 2-(Phenethyloxy)Triethylamine; Triethylamine, 2-(Phenethyloxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H23NO |
| Molecular Weight | 221.34 |
| CAS Registry Number | 27021-42-7 |
| SMILES | C1=CC=CC=C1CCOCCN(CC)CC |
| InChI | 1S/C14H23NO/c1-3-15(4-2)11-13-16-12-10-14-8-6-5-7-9-14/h5-9H,3-4,10-13H2,1-2H3 |
| InChIKey | WJACKTOYQPAUMX-UHFFFAOYSA-N |
| Density | 0.942g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.981°C at 760 mmHg (Cal.) |
| Flash point | 87.275°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [2-(Phenethyloxy)Ethyl]Diethylamine |