| Formula |
C10H11NO4 |
| IUPAC Name |
2-[n-(carboxymethyl)anilino]acetic acid |
| Molecular Mass |
209.199 g·mol−1 |
| Heat of Formation |
-634.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.08 ± 1.08 D |
| Volume |
239.87 Å 3 |
| Surface Area |
225.65 Å 2 |
| HOMO Energy |
-8.90 ± 0.55 eV |
| LUMO Energy |
2.97 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(carboxymethyl-phenyl-amino)acetic acid
- 2-(carboxymethyl-phenyl-amino)ethanoic acid
- 2-(carboxymethyl-phenylamino)acetic acid
- acetic acid,1-phenyliminodi-
- cbdive_006424
- fr-0962
- glycine, n-(carboxymethyl)-n-phenyl-
- n-phenyliminodiacetic acid (anhydride)
- oprea1_127324
|
| CAS Number(s) |
|
| InChIKey |
GQBWTAGIANQVGB-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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