| Name | 1-(Methyloctadecylamino)Propan-2-Ol |
|---|---|
| Synonyms | 1-(Methyl-Octadecyl-Amino)Propan-2-Ol; 1-(Methyl-Stearyl-Amino)Propan-2-Ol; 1-(Methyloctadecylamino)Propan-2-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C22H47NO |
| Molecular Weight | 341.62 |
| CAS Registry Number | 56669-92-2 |
| EINECS | 260-324-5 |
| SMILES | C(N(CCCCCCCCCCCCCCCCCC)C)C(O)C |
| InChI | 1S/C22H47NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(3)21-22(2)24/h22,24H,4-21H2,1-3H3 |
| InChIKey | FIIVRQMXFMRFJI-UHFFFAOYSA-N |
| Density | 0.861g/cm3 (Cal.) |
|---|---|
| Boiling point | 435.018°C at 760 mmHg (Cal.) |
| Flash point | 167.513°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Methyloctadecylamino)Propan-2-Ol |