| Formula |
C10H11NO3 |
| IUPAC Name |
2-[(2-methylbenzoyl)amino]acetic acid |
| Molecular Mass |
193.199 g·mol−1 |
| Heat of Formation |
-492.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.15 ± 1.08 D |
| Volume |
231.58 Å 3 |
| Surface Area |
218.82 Å 2 |
| HOMO Energy |
-9.82 ± 0.55 eV |
| LUMO Energy |
2.72 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(2-methylphenyl)carbonylamino]ethanoic acid
- 2-[[(2-methylphenyl)-oxomethyl]amino]acetic acid
- glycine, n-(2-methylbenzoyl)-
- glycine, n-(2-methylbenzoyl)- (9ci)
- glycine, n-(methylbenzoyl)-
- n-(2-methylbenzoyl)glycine
- n-(methylbenzoyl)glycine
- n-(o-toluoyl)-glycine
- n-(o-toluoyl)glycine
- o-methylhippuric acid
- o-toluric acid
- oprea1_321487
|
| CAS Number(s) |
|
| InChIKey |
YOEBAVRJHRCKRE-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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