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| Chemical manufacturer | ||||
| Classification | Biochemical >> Amino acids and their derivatives >> Leucine derivative |
|---|---|
| Name | N-Benzoyl-Leucine |
| Synonyms | 2-(Benzoylamino)-4-Methyl-Pentanoic Acid; 4-Methyl-2-[(Oxo-Phenylmethyl)Amino]Pentanoic Acid; 2-(Benzoylamino)-4-Methyl-Valeric Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO3 |
| Molecular Weight | 235.28 |
| CAS Registry Number | 17966-67-5 |
| SMILES | C1=C(C(NC(CC(C)C)C(O)=O)=O)C=CC=C1 |
| InChI | 1S/C13H17NO3/c1-9(2)8-11(13(16)17)14-12(15)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,15)(H,16,17) |
| InChIKey | POLGZPYHEPOBFG-UHFFFAOYSA-N |
| Density | 1.133g/cm3 (Cal.) |
|---|---|
| Melting point | 141°C (Expl.) |
| Boiling point | 458.807°C at 760 mmHg (Cal.) |
| Flash point | 231.279°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Benzoyl-Leucine |