| Formula |
C11H17N2O2+ |
| IUPAC Name |
[4-[(2-carboxyethylamino)methyl]phenyl]methylammonium |
| Molecular Mass |
209.265 g·mol−1 |
| Heat of Formation |
1467.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.32 ± 1.08 D |
| Volume |
215.88 Å 3 |
| Surface Area |
218.3 Å 2 |
| HOMO Energy |
-10.09 ± 0.55 eV |
| LUMO Energy |
-0.77 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [4-[(2-carboxyethylamino)methyl]benzyl]ammonium
- [4-[(2-carboxyethylamino)methyl]phenyl]methylammonium
|
| InChIKey |
IHQRRZIPLZXOKB-UHFFFAOYSA-O |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
C
O
N
|
| |
|
