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7498-63-7

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7498-63-7 Structure

7498-63-7 Structure
IdentificationBack Directory
[Name]

Butanamide, 3,3-dimethyl-N,2-bis(1-methylethyl)-
[CAS]

7498-63-7
[Synonyms]

Butanamide, 3,3-dimethyl-N,2-bis(1-methylethyl)-
[Molecular Formula]

C12H25NO
[MOL File]

7498-63-7.mol
[Molecular Weight]

199.33
Chemical PropertiesBack Directory
[Melting point ]

150.3-150.8 °C(Solv: benzene (71-43-2); ligroine (8032-32-4))
[Boiling point ]

253.5±8.0 °C(Predicted)
[density ]

0.852±0.06 g/cm3(Predicted)
[pka]

15.89±0.46(Predicted)
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