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Valyl-N-phenylleucinamide
[CAS# 874945-31-0]

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Identification
Name Valyl-N-phenylleucinamide
Synonyms L-Valinyl-L-leucinyl Anilide
Molecular Structure CAS#: 874945-31-0, Valyl-N-phenylleucinamide
Molecular Formula C17H27N3O2
Molecular Weight 305.42
CAS Registry Number 874945-31-0
SMILES CC(C)CC(C(=O)Nc1ccccc1)NC(=O)C(C(C)C)N
InChI 1S/C17H27N3O2/c1-11(2)10-14(20-17(22)15(18)12(3)4)16(21)19-13-8-6-5-7-9-13/h5-9,11-12,14-15H,10,18H2,1-4H3,(H,19,21)(H,20,22)
InChIKey LODYUHYUFPJMPF-UHFFFAOYSA-N
Properties
Density 1.082g/cm3 (Cal.)
Boiling point 534.663°C at 760 mmHg (Cal.)
Flash point 277.154°C (Cal.)
Refractive index 1.545 (Cal.)
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List of Reports Available for Valyl-N-phenylleucinamide
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