CAS 154551-48-1

Benzoic acid, 2-amino-3-(1-methylethyl)-

Description:

Benzoic acid, 2-amino-3-(1-methylethyl)-, also known as 2-amino-3-isopropylbenzoic acid, is an organic compound characterized by its aromatic structure, which includes a benzoic acid moiety with an amino group and an isopropyl substituent. This compound features a carboxylic acid functional group (-COOH) that imparts acidic properties, while the amino group (-NH2) contributes basic characteristics, making it amphoteric. The presence of the isopropyl group enhances its hydrophobic nature, influencing its solubility in various solvents. Typically, this compound exhibits moderate melting and boiling points, and it may participate in hydrogen bonding due to the functional groups present. Its chemical behavior can be affected by pH, temperature, and the presence of other reagents, making it relevant in various chemical reactions, including synthesis and biological applications. Additionally, it may exhibit biological activity, which could be of interest in pharmaceutical research. Overall, its unique structure and functional groups make it a compound of interest in both organic chemistry and medicinal chemistry.

Formula: C₁₀H₁₃NO₂

2-amino-3-(propan-2-yl)benzoic acid

CAS: 154551-48-1

Formula: C₁₀H₁₃NO₂

Purity: 95%

Color and Shape: Solid

Molecular weight: 179.2157

Ref: IN-DA019WVG

2-Amino-3-isopropylbenzoic acid

CAS: 154551-48-1

2-Amino-3-isopropylbenzoic acid

Purity: 95%

Molecular weight: 179.22g/mol

Ref: 54-OR1047960

2-Amino-3-(propan-2-yl)benzoic acid

CAS: 154551-48-1

2-Amino-3-(propan-2-yl)benzoic acid is a heterocyclic compound that can be used as a chemical intermediate in the synthesis of other chemicals. It is selective for dehydrogenation at the 2-position of cyclohexanone. The yield of the product, 2-amino-3-(propan-2-yl)cyclohexanecarboxylic acid, is about 98%. This compound can also be used to produce quinazolinones and cleavage products. 2-Amino-3-(propan-2-yl)benzoic acid undergoes autoxidation, but this reaction is not very fast due to steric hindrance caused by the bulky substituent at the 3 position.

Formula: C₁₀H₁₃NO₂

Purity: Min. 95%

Molecular weight: 179.22 g/mol

Ref: 3D-EGA55148