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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Sigma-Aldrich
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Energy Chemical
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Leancare Ltd.
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