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| Chemical manufacturer | ||||
| Name | 2-Aminoethyl L-Valinate |
|---|---|
| Synonyms | (S)-2-aminoethyl 2-amino-3-methylbutanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H16N2O2 |
| Molecular Weight | 160.21 |
| CAS Registry Number | 346623-05-0 |
| SMILES | CC(C)[C@@H](C(=O)OCCN)N |
| InChI | 1S/C7H16N2O2/c1-5(2)6(9)7(10)11-4-3-8/h5-6H,3-4,8-9H2,1-2H3/t6-/m0/s1 |
| InChIKey | SVSQAGXSZYBJRF-LURJTMIESA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.402°C at 760 mmHg (Cal.) |
| Flash point | 83.22°C (Cal.) |
| Refractive index | 1.468 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Aminoethyl L-Valinate |