CAS 108103-33-9

3,5-Dimethoxy-N-(1-methylethyl)benzenamine

Description:

3,5-Dimethoxy-N-(1-methylethyl)benzenamine, also known by its CAS number 108103-33-9, is an organic compound characterized by its aromatic amine structure. It features a benzene ring substituted with two methoxy groups at the 3 and 5 positions, and an isopropyl group attached to the nitrogen atom of the amine. This compound is typically a colorless to pale yellow liquid or solid, depending on its purity and temperature. The presence of methoxy groups enhances its solubility in organic solvents and may influence its reactivity and interaction with biological systems. As an aromatic amine, it may exhibit properties such as basicity due to the nitrogen atom, which can participate in hydrogen bonding. The compound's structure suggests potential applications in pharmaceuticals, agrochemicals, or as an intermediate in organic synthesis. However, safety and handling precautions should be observed, as many aromatic amines can be toxic or carcinogenic. Always refer to specific safety data sheets for detailed information on handling and potential hazards.

Formula: C₁₁H₁₇NO₂

InChI: InChI=1S/C11H17NO2/c1-8(2)12-9-5-10(13-3)7-11(6-9)14-4/h5-8,12H,1-4H3

InChI key: InChIKey=PQFGHNDKTDSVJW-UHFFFAOYSA-N

SMILES: N(C(C)C)C1=CC(OC)=CC(OC)=C1

Synonyms:

• 3,5-Dimethoxy-N-(propan-2-yl)aniline
• Benzenamine, 3,5-dimethoxy-N-(1-methylethyl)-
• 3,5-Dimethoxy-N-(1-methylethyl)benzenamine