| Formula |
C9H12N2O2 |
| IUPAC Name |
(2s)-3-(4-aminophenyl)-2-azaniumyl-propanoate |
| Molecular Mass |
180.204 g·mol−1 |
| Heat of Formation |
-285.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.62 ± 1.08 D |
| Volume |
219.24 Å 3 |
| Surface Area |
209.78 Å 2 |
| HOMO Energy |
-8.43 ± 0.55 eV |
| LUMO Energy |
3.28 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-3-(4-aminophenyl)propanoic acid
- (2s)-2-amino-3-(4-aminophenyl)propionic acid
- 4-aminophenylalanine
- p-aminophenylalanine
- para-aminophenylalanine
- phenylalanine, 4-amino-
|
| CAS Number(s) |
|
| InChIKey |
CMUHFUGDYMFHEI-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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