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| IUPAC Name: | 2-(3-aminophenyl)acetic acid |
| Description: | A useful synthetic intermediate. |
| Molecular Weight: | 151.16 |
| Molecular Formula: | C8H9NO2 |
| Canonical SMILES: | C1=CC(=CC(=C1)N)CC(=O)O |
| InChI: | InChI=1S/C8H9NO2/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5,9H2,(H,10,11) |
| InChI Key: | XUSKZLBLGHBCLD-UHFFFAOYSA-N |
| Boiling Point: | 349.8 °C at 760 mmHg |
| Density: | 1.268 g/cm3 |
| MDL: | MFCD00075058 |
| LogP: | 1.47710 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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