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| Chemical manufacturer since 2002 | ||||
| Name | 2-Amino-1,3-Icosanediol |
|---|---|
| Synonyms | 2-aminoeicosane-1,3-diol; D-ERYTHRO-C20-DIHYDROSPHINGOSINE; eicosane-1,3-diol, 2-amino- |
| Molecular Structure | ![]() |
| Molecular Formula | C20H43NO2 |
| Molecular Weight | 329.56 |
| CAS Registry Number | 24006-62-0 |
| SMILES | CCCCCCCCCCCCCCCCCC(C(CO)N)O |
| InChI | 1S/C20H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(21)18-22/h19-20,22-23H,2-18,21H2,1H3 |
| InChIKey | UFMHYBVQZSPWSS-UHFFFAOYSA-N |
| Density | 0.92g/cm3 (Cal.) |
|---|---|
| Boiling point | 471.851°C at 760 mmHg (Cal.) |
| Flash point | 239.167°C (Cal.) |
| Refractive index | 1.477 (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 2-Amino-1,3-Icosanediol |