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| Name | N-alpha-Lauroyl-L-Lysine |
|---|---|
| Synonyms | 6-Amino-2-(1-Oxododecylamino)Hexanoic Acid; 6-Amino-2-(Lauroylamino)Hexanoic Acid |
| Molecular Structure |  |
| Molecular Formula | C18H36N2O3 |
| Molecular Weight | 328.49 |
| CAS Registry Number | 59409-41-5 |
| EINECS | 261-742-0 |
| SMILES | C(C(NC(CCCCCCCCCCC)=O)C(O)=O)CCCN |
| InChI | 1S/C18H36N2O3/c1-2-3-4-5-6-7-8-9-10-14-17(21)20-16(18(22)23)13-11-12-15-19/h16H,2-15,19H2,1H3,(H,20,21)(H,22,23) |
| InChIKey | PDQICKRFOKDJCH-UHFFFAOYSA-N |
| Density | 0.995g/cm3 (Cal.) |
|---|---|
| Boiling point | 526.011°C at 760 mmHg (Cal.) |
| Flash point | 271.922°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-alpha-Lauroyl-L-Lysine |