| Identification | |
| Name: | Benzenepropanamide, a-(acetylamino)-N-(2-oxoethyl)-, (aS)- |
| Synonyms: | Benzenepropanamide,a-(acetylamino)-N-(2-oxoethyl)-,(S)-; Acetyl-L-phenylalanylaminoacetaldehyde; Acetyl-L-phenylalanylglycinal;N-Acetyl-L-phenylalanylaminoacetaldehyde |
| CAS: | 41036-40-2 |
| Molecular Formula: | C13H16 N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H16N2O3/c1-10(17)15-12(13(18)14-7-8-16)9-11-5-3-2-4-6-11/h2-6,8,12H,7,9H2,1H3,(H,14,18)(H,15,17)/t12-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 234.3°C |
| Boiling Point: | 563.8°Cat760mmHg |
| Density: | 1.158g/cm3 |
| Refractive index: | 1.531 |
| Flash Point: | 234.3°C |
| Safety Data | |
 |
|
