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| Chemical manufacturer | ||||
| Name | N-Carbonoimidoyl-L-leucine |
|---|---|
| Synonyms | (S)-2-formimidamido-4-methylpentanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 503621-76-9 |
| SMILES | CC(C)C[C@@H](C(=O)O)NC=N |
| InChI | 1S/C7H14N2O2/c1-5(2)3-6(7(10)11)9-4-8/h4-6H,3H2,1-2H3,(H2,8,9)(H,10,11)/t6-/m0/s1 |
| InChIKey | UJZHQJDUENIDDH-LURJTMIESA-N |
| Density | 1.134g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.279°C at 760 mmHg (Cal.) |
| Flash point | 111.213°C (Cal.) |
| Refractive index | 1.501 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Carbonoimidoyl-L-leucine |