2-Bromo-N-tert-butylbutanamide is an organic compound characterized by its amide functional group, which is derived from butanoic acid. The presence of a bromine atom at the second carbon position and a tert-butyl group attached to the nitrogen atom significantly influences its chemical properties. This compound is typically a colorless to pale yellow liquid or solid, depending on the temperature and purity. It exhibits moderate polarity due to the amide bond, which can engage in hydrogen bonding, affecting its solubility in polar solvents. The bromine substituent can participate in nucleophilic substitution reactions, making it a useful intermediate in organic synthesis. Additionally, the tert-butyl group provides steric hindrance, which can influence reactivity and selectivity in chemical reactions. Safety considerations should be taken into account when handling this compound, as brominated compounds can be hazardous. Overall, 2-bromo-N-tert-butylbutanamide serves as a valuable building block in the synthesis of various organic molecules in the field of medicinal and synthetic chemistry.

2-bromo-N-tert-butylbutanamide

95904-25-9: Butanamide, 2-bromo-N-(1,1-dimethylethyl)-

CAS 95904-25-9: 2-bromo-N-tert-butylbutanamide

2-BROMO-N-(TERT-BUTYL)BUTANAMIDE

Ref: IN-DA005WJQ

2-Bromo-N-(tert-butyl)butanamide

Ref: 3D-VDA90425

2-Bromo-N-(tert-butyl)butanamide

Ref: 10-F039051