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10268-80-1

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10268-80-1 Structure

10268-80-1 Structure
IdentificationBack Directory
[Name]

N-(2-aminophenyl)butanamide
[CAS]

10268-80-1
[Synonyms]

OTAVA-BB 1171762
N-(2-aminophenyl)butanamide
Butanamide, N-(2-aminophenyl)-
[Molecular Formula]

C10H14N2O
[MDL Number]

MFCD09816650
[MOL File]

10268-80-1.mol
[Molecular Weight]

178.23
Chemical PropertiesBack Directory
[Boiling point ]

375.8±25.0 °C(Predicted)
[density ]

1.129±0.06 g/cm3(Predicted)
[pka]

14.73±0.70(Predicted)
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