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| IUPAC Name: | (2S)-2-amino-4-methylpentan-1-ol |
| Description: | A reversible inhibitor of protein synthesis and starting material for the synthesis of aminopeptidase N and phospholipase A2 inhibitors. |
| Molecular Weight: | 117.2 |
| Molecular Formula: | C6H15NO |
| Canonical SMILES: | CC(C)CC(CO)N |
| InChI: | InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1 |
| InChI Key: | VPSSPAXIFBTOHY-LURJTMIESA-N |
| Boiling Point: | 208-210 °C (lit.) |
| Melting Point: | 66-70 °C |
| Density: | 0.917 g/mL |
| Storage: | Store at 2-8 °C |
| MDL: | MFCD00063676 |
| LogP: | 1.05240 |
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