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CAS 105168-93-2

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2-(1-Methylethoxy)-4-nitrobenzenamine

Description:
2-(1-Methylethoxy)-4-nitrobenzenamine, with the CAS number 105168-93-2, is an organic compound characterized by its aromatic structure, which includes a nitro group and an amine functional group. This compound features a methylethoxy substituent that enhances its solubility and reactivity. The presence of the nitro group typically imparts electron-withdrawing properties, influencing the compound's reactivity in electrophilic aromatic substitution reactions. The amine group can act as a nucleophile, making the compound useful in various synthetic applications, including the production of dyes, pharmaceuticals, and agrochemicals. Physically, it may exhibit moderate to high melting and boiling points, depending on its molecular interactions. Additionally, the compound's stability and reactivity can be affected by environmental factors such as pH and temperature. Safety data should be consulted to understand its toxicity and handling precautions, as compounds with nitro and amine groups can pose health risks. Overall, 2-(1-Methylethoxy)-4-nitrobenzenamine is a versatile compound with potential applications in organic synthesis and material science.
Formula:C9H12N2O3
InChI:InChI=1S/C9H12N2O3/c1-6(2)14-9-5-7(11(12)13)3-4-8(9)10/h3-6H,10H2,1-2H3
InChI key:InChIKey=HFPHNUNMHDHACX-UHFFFAOYSA-N
SMILES:O(C(C)C)C1=CC(N(=O)=O)=CC=C1N
Synonyms:
  • Benzenamine, 2-(1-methylethoxy)-4-nitro-
  • 2-(1-Methylethoxy)-4-nitrobenzenamine
  • 2-(1-Methylethoxy)-4-nitroaniline
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