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Chemical manufacturer | ||||
Name | N-(2-Chloro-3-methylpentanoyl)-L-alanine |
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Synonyms | (2S)-2-(2-chloro-3-methylpentanamido)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H16ClNO3 |
Molecular Weight | 221.68 |
CAS Registry Number | 879123-57-6 |
SMILES | CCC(C)C(C(=O)N[C@@H](C)C(=O)O)Cl |
InChI | 1S/C9H16ClNO3/c1-4-5(2)7(10)8(12)11-6(3)9(13)14/h5-7H,4H2,1-3H3,(H,11,12)(H,13,14)/t5?,6-,7?/m0/s1 |
InChIKey | JZUYBOUKGMVVCX-HUDPQJTASA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 401.8±30.0°C at 760 mmHg (Cal.) |
Flash point | 196.8±24.6°C (Cal.) |
Refractive index | 1.476 (Cal.) |
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List of Reports Available for N-(2-Chloro-3-methylpentanoyl)-L-alanine |