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N-(2-Chloro-4-Methylpentanoyl)-L-Valine
[CAS# 100402-24-2]

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Identification
Name N-(2-Chloro-4-Methylpentanoyl)-L-Valine
Synonyms (2S)-2-(2-chloro-4-methylpentanamido)-3-methylbutanoic acid
Molecular Structure CAS#: 100402-24-2, N-(2-Chloro-4-Methylpentanoyl)-L-Valine
Molecular Formula C11H20ClNO3
Molecular Weight 249.73
CAS Registry Number 100402-24-2
SMILES CC(C)CC(C(=O)N[C@@H](C(C)C)C(=O)O)Cl
InChI 1S/C11H20ClNO3/c1-6(2)5-8(12)10(14)13-9(7(3)4)11(15)16/h6-9H,5H2,1-4H3,(H,13,14)(H,15,16)/t8?,9-/m0/s1
InChIKey YZDMAIQOPUMQAS-GKAPJAKFSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 415.6±30.0°C at 760 mmHg (Cal.)
Flash point 205.1±24.6°C (Cal.)
Refractive index 1.474 (Cal.)
Market Analysis Reports
List of Reports Available for N-(2-Chloro-4-Methylpentanoyl)-L-Valine
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