CAS 883547-01-1

3-Chloro-2-(2-methoxyethoxy)benzenamine

Description:

3-Chloro-2-(2-methoxyethoxy)benzenamine, with the CAS number 883547-01-1, is an organic compound characterized by its aromatic amine structure. It features a chloro substituent at the meta position relative to the amine group on a benzene ring, which can influence its reactivity and solubility. The presence of the 2-(2-methoxyethoxy) group enhances its hydrophilicity, making it more soluble in polar solvents. This compound may exhibit various chemical properties, including potential reactivity in nucleophilic substitution reactions due to the amine functionality. Additionally, the chloro group can serve as a leaving group in certain reactions. The methoxyethoxy moiety can also provide sites for hydrogen bonding, affecting its interaction with biological systems or other chemical species. Overall, this compound's unique structure suggests potential applications in pharmaceuticals or as an intermediate in organic synthesis, although specific applications would depend on further research into its biological activity and chemical behavior.

Formula: C₉H₁₂ClNO₂

InChI: InChI=1S/C9H12ClNO2/c1-12-5-6-13-9-7(10)3-2-4-8(9)11/h2-4H,5-6,11H2,1H3

InChI key: InChIKey=MKEZLQWRFUUGQJ-UHFFFAOYSA-N

SMILES: O(CCOC)C1=C(Cl)C=CC=C1N

Synonyms:

• Benzenamine, 3-chloro-2-(2-methoxyethoxy)-
• 3-Chloro-2-(2-methoxyethoxy)benzenamine
• 3-CHLORO-2-(2-METHOXY-ETHOXY)-PHENYLAMINE

3-Chloro-2-(2-methoxy-ethoxy)-phenylamine

CAS: 883547-01-1

Versatile small molecule scaffold

Formula: C₉H₁₂ClNO₂

Purity: Min. 95%

Molecular weight: 201.65 g/mol

Ref: 3D-IKB54701