| Identification | Back Directory | [Name]
Lactyl Phenetidine | [CAS]
539-08-2 | [Synonyms]
NSC 72105
Fenolactine
Phenolactine
Lactylphenetidin
Lactylphenetidine
p-Lactophenetidide
Lactyl-p-phenetidin
N-LACTYLPHENETIDINE
p-Lactylphenetidine
4’-ethoxylactanilide
DL-p-Lactophenetidide
N-Lactyl-p-phenetidine
N-LACTOYL-P-PHENETIDINE
1-((4-Ethoxyphenyl)amino)propan-2-ol
N-(4-ethoxyphenyl)-2-hydroxypropanamide
N-(4-ethoxyphenyl)-2-hydroxy-propanamide
N-(4-ethoxyphenyl)-2-hydroxy-propionamide
Propanamide, N-(4-ethoxyphenyl)-2-hydroxy- | [EINECS(EC#)]
208-708-3 | [Molecular Formula]
C11H15NO3 | [MDL Number]
MFCD00021870 | [MOL File]
539-08-2.mol | [Molecular Weight]
209.24 |
| Chemical Properties | Back Directory | [Melting point ]
117-118° | [Boiling point ]
348.6°C (rough estimate) | [density ]
1.1547 (rough estimate) | [refractive index ]
1.5080 (estimate) | [pka]
13.31±0.20(Predicted) |
| Hazard Information | Back Directory | [Uses]
Lactyl Phenetidine is used as an inflammation inhibitor. | [Definition]
ChEBI: P-Lactophenetide is an anilide. | [World Health Organization (WHO)]
Beta-ethoxylacetanilide is an analogue of phenacetin. See WHO
comment for phenacetin. |
|
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