CymitQuimica logo

CAS 915707-63-0

:

4-[(6-Methyl-2-pyrazinyl)oxy]benzenamine

Description:
4-[(6-Methyl-2-pyrazinyl)oxy]benzenamine, with the CAS number 915707-63-0, 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 contributes to its unique chemical properties, including potential biological activity. This compound is likely to exhibit moderate solubility in organic solvents due to its hydrophobic aromatic components, while the amino group may enhance its solubility in polar solvents. The molecular structure suggests potential applications in pharmaceuticals or agrochemicals, particularly in the development of compounds with specific biological activities. Additionally, the presence of both nitrogen-containing heterocycles and functional groups may influence its reactivity and interaction with biological targets. Safety and handling considerations should be taken into account, as with any chemical substance, particularly regarding its potential toxicity and environmental impact.
Formula:C11H11N3O
InChI:InChI=1/C11H11N3O/c1-8-6-13-7-11(14-8)15-10-4-2-9(12)3-5-10/h2-7H,12H2,1H3
InChI key:InChIKey=OZPUGVATAOJVLW-UHFFFAOYSA-N
SMILES:O(C1=NC(C)=CN=C1)C2=CC=C(N)C=C2
Synonyms:
  • 4-[(6-Methyl-2-pyrazinyl)oxy]benzenamine
  • Benzenamine, 4-[(6-methyl-2-pyrazinyl)oxy]-
  • 2-(4-Aminophenoxy)-6-methylpyrazine, 4-[(6-Methyl-1,4-diazin-2-yl)oxy]aniline
  • 4-[(6-Methylpyrazin-2-yl)oxy]aniline 97%
  • 2-(4-Aminophenoxy)-6-methylpyrazine
  • 4-[(6-methylpyrazin-2-yl)oxy]aniline
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 1 products.