Name | 2,2'-(Hexadecylimino)Diethanol |
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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.) |
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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 |