| Formula |
C9H11NO3 |
| IUPAC Name |
(2s)-3-(4-aminophenyl)-2-hydroxy-propanoic acid |
| Molecular Mass |
181.189 g·mol−1 |
| Heat of Formation |
-498.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.60 ± 1.08 D |
| Volume |
215.19 Å 3 |
| Surface Area |
209.56 Å 2 |
| HOMO Energy |
-8.40 ± 0.55 eV |
| LUMO Energy |
3.30 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-3-(4-aminophenyl)-2-hydroxy-propanoic acid
- (2s)-3-(4-aminophenyl)-2-hydroxy-propionic acid
- 4-aminophenyllactic
- benzenepropanoic acid, 4-amino-alpha-hydroxy-, (s)-
- p-aminophenyllactic acid
- para-aminophenyllactic acid
|
| CAS Number(s) |
|
| InChIKey |
UZKSXWXNLHBMHW-QMMMGPOBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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