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| Chemical manufacturer | ||||
| Name | Ethyl L-Ornithinate |
|---|---|
| Synonyms | (S)-ethyl 2,5-diaminopentanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H16N2O2 |
| Molecular Weight | 160.21 |
| CAS Registry Number | 125511-25-3 |
| SMILES | CCOC(=O)C(CCCN)N |
| InChI | 1S/C7H16N2O2/c1-2-11-7(10)6(9)4-3-5-8/h6H,2-5,8-9H2,1H3/t6-/m0/s1 |
| InChIKey | OTXKQKKLEDBPAD-LURJTMIESA-N |
| Density | 1.032g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.778°C at 760 mmHg (Cal.) |
| Flash point | 94.326°C (Cal.) |
| Refractive index | 1.469 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl L-Ornithinate |