| Name | 2,2'-(Hexadecylimino)Diethanol |
|---|---|
| Synonyms | 2,2'-(hexadecylimino)bisethanol; 2-[hexadecyl(2-hydroxyethyl)amino]ethan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C20H43NO2 |
| Molecular Weight | 329.56 |
| CAS Registry Number | 18924-67-9 |
| EINECS | 242-678-2 |
| SMILES | OCCN(CCCCCCCCCCCCCCCC)CCO |
| InChI | 1S/C20H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21(17-19-22)18-20-23/h22-23H,2-20H2,1H3 |
| InChIKey | MJWIPTSHMLSLFE-UHFFFAOYSA-N |
| Density | 0.913g/cm3 (Cal.) |
|---|---|
| Boiling point | 455.441°C at 760 mmHg (Cal.) |
| Flash point | 191.426°C (Cal.) |
| Refractive index | 1.474 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2'-(Hexadecylimino)Diethanol |