CAS 113582-42-6

2-Amino-3,3-dimethylbutanamide

Description:

2-Amino-3,3-dimethylbutanamide, also known as a derivative of amino acids, is characterized by its amine and amide functional groups. This compound features a branched aliphatic structure, which contributes to its unique physical and chemical properties. It is typically a colorless to pale yellow solid at room temperature and is soluble in polar solvents due to the presence of the amine and amide groups, which can engage in hydrogen bonding. The presence of the dimethyl groups enhances its steric hindrance, potentially influencing its reactivity and interactions with other molecules. This compound may exhibit basic properties due to the amino group, allowing it to participate in various chemical reactions, including nucleophilic substitutions and coupling reactions. Additionally, it may serve as an intermediate in organic synthesis or as a building block in the development of pharmaceuticals and agrochemicals. Safety data should be consulted for handling and storage, as with any chemical substance, to ensure proper precautions are taken.

Formula: C₆H₁₄N₂O

InChI: InChI=1S/C6H14N2O/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H2,8,9)

InChI key: InChIKey=QCVCCWSPZIUXEA-UHFFFAOYSA-N

SMILES: C(C(C)(C)C)(C(N)=O)N

Synonyms:

• Butanamide, 2-amino-3,3-dimethyl-
• DL-tert-Leucine amide
• 2-Amino-3,3-dimethylbutanamide
• 2-Amino-3,3-dimethyl-butyramide

2-amino-3,3-dimethylbutanamide

CAS: 113582-42-6

Formula: C₆H₁₄N₂O

Molecular weight: 130.1882

Ref: IN-DA00091V