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Chemical manufacturer | ||||
Name | 2-Aminoethyl L-Valinate |
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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.) |
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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 |