Name | 2-Acetamido-5-Phenyl-Pentanoic Acid |
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Synonyms | 2-Acetamido-5-Phenyl-Pentanoic Acid; 2-Acetamido-5-Phenyl-Valeric Acid; Nsc20167 |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO3 |
Molecular Weight | 235.28 |
CAS Registry Number | 5440-44-8 |
SMILES | C1=CC=CC=C1CCCC(NC(C)=O)C(=O)O |
InChI | 1S/C13H17NO3/c1-10(15)14-12(13(16)17)9-5-8-11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-9H2,1H3,(H,14,15)(H,16,17) |
InChIKey | NATYAPACRIEJOH-UHFFFAOYSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 506.432°C at 760 mmHg (Cal.) |
Flash point | 260.081°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Acetamido-5-Phenyl-Pentanoic Acid |