| Name | [2-[(4-Methylphenethyl)Oxy]Ethyl]Diethylamine |
|---|---|
| Synonyms | Diethyl-[2-[2-(4-Methylphenyl)Ethoxy]Ethyl]Amine; 2-((P-Methylphenethyl)Oxy)Triethylamine; Brn 1959912 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H25NO |
| Molecular Weight | 235.37 |
| CAS Registry Number | 26281-49-2 |
| SMILES | C1=CC(=CC=C1CCOCCN(CC)CC)C |
| InChI | 1S/C15H25NO/c1-4-16(5-2)11-13-17-12-10-15-8-6-14(3)7-9-15/h6-9H,4-5,10-13H2,1-3H3 |
| InChIKey | CPPDIJZHSLXILD-UHFFFAOYSA-N |
| Density | 0.937g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.01°C at 760 mmHg (Cal.) |
| Flash point | 93.025°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [2-[(4-Methylphenethyl)Oxy]Ethyl]Diethylamine |