| Identification | Back Directory | [Name]
α-(p-Aminophenyl)butyric acid | [CAS]
29644-97-1 | [Synonyms]
NSC 27530
Aids019033
Aids-019033
Indobufen Impurity 7
Indobufen Impurity D
Indobufen Impurity 16
Indobufen impurities842
α -(p-aMinophenyl)butyriacid
α -(p-aMinophenyl)butyriacid
2-(4-Aminophenyl)butyric acid
α-(p-Aminophenyl)butyric acid
2-(p-aminophenyl)-butyric acid
2-(4-aminophenyl)butanoic acid
Butyric acid, 2-(p-aminophenyl)-
1-alpha-(p-Aminophenyl)butyric acid
α-(p-Aminophenyl)butyric acid 2-(p-aminophenyl)-butyric acid
Ethanol,2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-,6-methylbenzenesulfonate | [EINECS(EC#)]
608-388-9 | [Molecular Formula]
C10H13NO2 | [MDL Number]
MFCD00598059 | [MOL File]
29644-97-1.mol | [Molecular Weight]
179.22 |
| Chemical Properties | Back Directory | [Melting point ]
142-143℃ | [Boiling point ]
354.6±17.0 °C(Predicted) | [density ]
1.171±0.06 g/cm3 (20 ºC 760 Torr) | [vapor pressure ]
13-18hPa at 20-25℃ | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [form ]
Solid:particulate/powder | [pka]
4.01±0.10(Predicted) | [LogP]
-1.3 at 19.8℃ and pH7 | [Surface tension]
75.21mN/m at 1g/L and 20℃ |
| Hazard Information | Back Directory | [Pharmaceutical Applications]
α-(p-Aminophenyl)butyric acid can be used as a ligand for the development of
GABA receptor modulators, which are crucial in the treatment of
neurological disorders. Its structural similarity to GABA allows it to
interact with GABA receptors, potentially modulating their activity and
offering therapeutic benefits. |
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