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CAS 56705-83-0

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4-(2-Methylphenoxy)benzenamine

Description:
4-(2-Methylphenoxy)benzenamine, with the CAS number 56705-83-0, is an organic compound characterized by its aromatic structure, which includes an aniline group and a phenoxy moiety. This compound features a 2-methylphenyl group attached to a phenoxy group, making it a derivative of both aniline and phenol. It is typically a solid at room temperature and may exhibit moderate solubility in organic solvents, depending on the specific conditions. The presence of both amine and ether functionalities suggests potential reactivity, including the ability to participate in hydrogen bonding and nucleophilic substitution reactions. Its chemical properties may be influenced by the electron-donating methyl group, which can affect the compound's reactivity and stability. 4-(2-Methylphenoxy)benzenamine may find applications in various fields, including pharmaceuticals, agrochemicals, and materials science, due to its potential as an intermediate in the synthesis of more complex molecules. Safety data should be consulted for handling and usage, as with any chemical substance.
Formula:C13H13NO
InChI:InChI=1S/C13H13NO/c1-10-4-2-3-5-13(10)15-12-8-6-11(14)7-9-12/h2-9H,14H2,1H3
InChI key:InChIKey=JPCCVWJJMUIBJR-UHFFFAOYSA-N
SMILES:O(C1=C(C)C=CC=C1)C2=CC=C(N)C=C2
Synonyms:
  • 4-(2-Methylphenoxy)Aniline
  • 4-(2-Methylphenoxy)benzenamine
  • 4-(o-Tolyloxy)phenylamine
  • Benzenamine, 4-(2-methylphenoxy)-
  • p-(o-Tolyloxy)aniline
  • 4-(o-Tolyloxy)aniline
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