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857496-52-7

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857496-52-7 Structure

857496-52-7 Structure
IdentificationBack Directory
[Name]

2-(4-aminophenoxy)-N-(2,6-dimethylphenyl)acetamide
[CAS]

857496-52-7
[Synonyms]

SBB006814
ZINC08306767
2-(4-aminophenoxy)-N-(2,6-dimethylphenyl)acetamide
2-(4-aminophenoxy)-N-(2,6-dimethylphenyl)ethanamide
Acetamide, 2-(4-aminophenoxy)-N-(2,6-dimethylphenyl)-
[Molecular Formula]

C16H18N2O2
[MDL Number]

MFCD06662341
[MOL File]

857496-52-7.mol
[Molecular Weight]

270.33
Chemical PropertiesBack Directory
[Boiling point ]

486.7±40.0 °C(Predicted)
[density ]

1?+-.0.06 g/cm3(Predicted)
[pka]

13.60±0.70(Predicted)
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