Product Information
Chemical Formula: | C16H16N2O2 |
---|---|
Molecular Weight: | 268.32 |
Synonyms: | Bz-L-Phe-NH2 |
MDL No.: | MFCD00080883 |
EINECS / EC No.: | N/A |
Pubchem CID: | 6950967 |
IUPAC Name: | N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]benzamide |
Standard InchI: | InChI=1S/C16H16N2O2/c17-15(19)14(11-12-7-3-1-4-8-12)18-16(20)13-9-5-2-6-10-13/h1-10,14H,11H2,(H2,17,19)(H,18,20)/t14-/m0/s1 |
InchI Key: | GDJKEUNPXYLPHG-AWEZNQCLSA-N |
SMILES: | C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2 |
Appearance: | White powder |
Melting Point (°C): | 202-206 |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Solubility: | N/A |
Refractive Index: | N/A |
Safety Information
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