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CAS 915707-61-8

:

3-[(6-Methyl-2-pyrazinyl)oxy]benzenamine

Description:
3-[(6-Methyl-2-pyrazinyl)oxy]benzenamine, with the CAS number 915707-61-8, is an organic compound characterized by its aromatic structure, which includes a benzene ring substituted with an amino group and an ether linkage to a pyrazine derivative. The presence of the 6-methyl-2-pyrazinyl group imparts specific chemical properties, including potential biological activity, as pyrazine derivatives are often explored for their pharmacological effects. This compound is likely to exhibit moderate solubility in organic solvents due to its aromatic nature, while its amino group may enhance solubility in polar solvents. The compound's structure suggests it could participate in hydrogen bonding, influencing its reactivity and interactions with other molecules. Additionally, the presence of both the amino and ether functionalities may provide sites for further chemical modification, making it of interest in medicinal chemistry and material science. Overall, 3-[(6-Methyl-2-pyrazinyl)oxy]benzenamine represents a versatile scaffold for further research and development in various chemical applications.
Formula:C11H11N3O
InChI:InChI=1S/C11H11N3O/c1-8-6-13-7-11(14-8)15-10-4-2-3-9(12)5-10/h2-7H,12H2,1H3
InChI key:InChIKey=ZFDWDKWQAXTCSU-UHFFFAOYSA-N
SMILES:O(C1=CC(N)=CC=C1)C2=NC(C)=CN=C2
Synonyms:
  • 3-[(6-Methyl-2-pyrazinyl)oxy]benzenamine
  • Benzenamine, 3-[(6-methyl-2-pyrazinyl)oxy]-
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