Name | N-3-Pyridinyl-L-phenylalaninamide |
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Synonyms | Benzenepropanamide, α-amino-N-3-pyridinyl-, (S)- |
Molecular Structure | ![]() |
Molecular Formula | C14H15N3O |
Molecular Weight | 241.29 |
CAS Registry Number | 88932-75-6 |
SMILES | O=C(Nc1cccnc1)[C@@H](N)Cc2ccccc2 |
InChI | 1S/C14H15N3O/c15-13(9-11-5-2-1-3-6-11)14(18)17-12-7-4-8-16-10-12/h1-8,10,13H,9,15H2,(H,17,18)/t13-/m0/s1 |
InChIKey | DVQVJRFKIRFPAA-ZDUSSCGKSA-N |
Density | 1.225g/cm3 (Cal.) |
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Boiling point | 480.536°C at 760 mmHg (Cal.) |
Flash point | 244.42°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-3-Pyridinyl-L-phenylalaninamide |