| Formula |
C9H11NO |
| IUPAC Name |
(2s)-2-amino-3-phenyl-propanal |
| Molecular Mass |
149.190 g·mol−1 |
| Heat of Formation |
-43.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.69 ± 1.08 D |
| Volume |
195.05 Å 3 |
| Surface Area |
190.94 Å 2 |
| HOMO Energy |
-9.46 ± 0.55 eV |
| LUMO Energy |
3.13 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-3-phenyl-propanal
- (2s)-2-amino-3-phenyl-propionaldehyde
- phenylalaninal
|
| InChIKey |
CQIUZHAQYHXKRY-VIFPVBQESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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|
