Name | 1-(Methyloctadecylamino)Propan-2-Ol |
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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.) |
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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 |