| Formula |
C11H13NO3 |
| IUPAC Name |
(2s)-3-(4-acetylphenyl)-2-amino-propanoic acid |
| Molecular Mass |
207.226 g·mol−1 |
| Heat of Formation |
-472.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.38 ± 1.08 D |
| Volume |
253.7 Å 3 |
| Surface Area |
236.93 Å 2 |
| HOMO Energy |
-9.81 ± 0.55 eV |
| LUMO Energy |
-0.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-3-(4-ethanoylphenyl)propanoic acid
- (2s)-3-(4-acetylphenyl)-2-amino-propanoic acid
- (2s)-3-(4-acetylphenyl)-2-amino-propionic acid
- (2s)-3-(4-acetylphenyl)-2-aminopropanoic acid
- 4-acetyl-l-phenylalanine
- 4af
- p-acetylphenylalanine
|
| InChIKey |
ZXSBHXZKWRIEIA-JTQLQIEISA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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