| Formula |
C8H9NO2 |
| IUPAC Name |
2-(4-aminophenyl)acetic acid |
| Molecular Mass |
151.163 g·mol−1 |
| Heat of Formation |
-313.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.41 ± 1.08 D |
| Volume |
184.31 Å 3 |
| Surface Area |
184.57 Å 2 |
| HOMO Energy |
-8.50 ± 0.55 eV |
| LUMO Energy |
0.21 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- (p-aminophenyl)acetic acid
- (para-aminophenyl)acetic acid
- 2-(4-aminophenyl)ethanoic acid
- 4-aminobenzeneacetic acid
- 4-carboxymethylaniline
- acetic acid, (p-aminophenyl)-
- benzeneacetic acid, 4-amino-
- oprea1_658624
- p-amino-alpha-toluic acid
- p-aminophenylacetic acid
|
| CAS Number(s) |
|
| InChIKey |
CSEWAUGPAQPMDC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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