CAS 60287-70-9: 2-Methyl-6-phenoxybenzenamine

Description: 2-Methyl-6-phenoxybenzenamine, also known by its CAS number 60287-70-9, is an organic compound characterized by the presence of an aniline structure substituted with a methyl group and a phenoxy group. This compound typically exhibits a solid state at room temperature and is soluble in organic solvents, reflecting its aromatic nature. The presence of the amine functional group suggests that it can participate in hydrogen bonding, which may influence its reactivity and solubility in various media. The methyl and phenoxy substituents can affect the compound's electronic properties, potentially enhancing its reactivity in electrophilic aromatic substitution reactions. Additionally, 2-Methyl-6-phenoxybenzenamine may possess biological activity, making it of interest in pharmaceutical and agrochemical research. Its stability, reactivity, and potential applications can vary based on the specific conditions under which it is used, including temperature, pH, and the presence of other chemical species. Safety data should be consulted for handling and storage, as with any chemical substance.

Formula: C₁₃H₁₃NO

InChI: InChI=1S/C13H13NO/c1-10-6-5-9-12(13(10)14)15-11-7-3-2-4-8-11/h2-9H,14H2,1H3

InChI key: InChIKey=UIYWSRILONNTRY-UHFFFAOYSA-N

SMILES: O(C=1C=CC=CC1)C2=CC=CC(=C2N)C

Synonyms:

• 2-Methyl-6-phenoxybenzenamine
• 2-Methyl-6-phenoxyaniline
• Benzenamine, 2-methyl-6-phenoxy-

Benzenamine, 2-methyl-6-phenoxy-

CAS: 60287-70-9

• Formula: C₁₃H₁₃NO
• Purity: 95%
• Molecular weight: 199.2484

2-METHYL-6-PHENOXYANILINE

CAS: 60287-70-9

• Purity: 95.0%
• Molecular weight: 199.2530059814453

2-Methyl-6-Phenoxyaniline

CAS: 60287-70-9

Versatile small molecule scaffold

• Formula: C₁₃H₁₃NO
• Purity: Min. 95%
• Molecular weight: 199.25 g/mol