Name | N-(2-Aminoethyl)Palmitamide Phosphate |
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Synonyms | N-(2-Aminoethyl)Palmitamide Phosphate |
Molecular Structure | ![]() |
Molecular Formula | C18H38N2O5P |
Molecular Weight | 393.48 |
CAS Registry Number | 100021-82-7 |
EINECS | 309-109-0 |
SMILES | O=[P]([O-])([O-])[O-].C(C(=O)NCCN)CCCCCCCCCCCCCC |
InChI | 1S/C18H38N2O.H3O4P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)20-17-16-19;1-5(2,3)4/h2-17,19H2,1H3,(H,20,21);(H3,1,2,3,4)/p-3 |
InChIKey | XORGSWPUTFUITJ-UHFFFAOYSA-K |
Boiling point | 452.7°C at 760 mmHg (Cal.) |
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Flash point | 227.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Aminoethyl)Palmitamide Phosphate |