Name | N-(2-Aminoethyl)-L-Valine |
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Synonyms | (S)-2-((2-aminoethyl)amino)-3-methylbutanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H16N2O2 |
Molecular Weight | 160.21 |
CAS Registry Number | 243653-70-5 |
SMILES | CC(C)[C@@H](C(=O)O)NCCN |
InChI | 1S/C7H16N2O2/c1-5(2)6(7(10)11)9-4-3-8/h5-6,9H,3-4,8H2,1-2H3,(H,10,11)/t6-/m0/s1 |
InChIKey | XTVNZWVSZBQLEU-LURJTMIESA-N |
Density | 1.054g/cm3 (Cal.) |
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Boiling point | 295.966°C at 760 mmHg (Cal.) |
Flash point | 132.796°C (Cal.) |
Refractive index | 1.479 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Aminoethyl)-L-Valine |