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CAS 116289-59-9

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3-(3-Methylphenoxy)benzenamine

Description:
3-(3-Methylphenoxy)benzenamine, with the CAS number 116289-59-9, is an organic compound characterized by its aromatic structure, which includes a primary amine group (-NH2) and a phenoxy group (-O-phenyl) attached to a benzene ring. This compound features a methyl group on one of the phenyl rings, contributing to its hydrophobic characteristics. The presence of the amine group suggests potential for hydrogen bonding, which can influence its solubility and reactivity. Typically, compounds like this may exhibit moderate to low solubility in water but can be more soluble in organic solvents. The compound may also participate in various chemical reactions, including electrophilic aromatic substitution and nucleophilic reactions, due to the reactivity of the amine group. Its structural features may lend it applications in pharmaceuticals, agrochemicals, or as intermediates in organic synthesis. Safety data should be consulted for handling and potential toxicity, as with any chemical substance.
Formula:C13H13NO
InChI:InChI=1S/C13H13NO/c1-10-4-2-6-12(8-10)15-13-7-3-5-11(14)9-13/h2-9H,14H2,1H3
InChI key:InChIKey=MQHARMNTKNAABO-UHFFFAOYSA-N
SMILES:O(C1=CC(C)=CC=C1)C2=CC(N)=CC=C2
Synonyms:
  • 3-(m-Tolyloxy)aniline
  • 3-(3-Methylphenoxy)benzenamine
  • 3-(3-Methylphenoxy)aniline
  • Benzenamine, 3-(3-methylphenoxy)-
  • 3-M-TOLYLOXY-PHENYLAMINE
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