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CAS 25186-42-9

:

N-(1-Methylethyl)-2-nitrobenzenamine

Description:
N-(1-Methylethyl)-2-nitrobenzenamine, also known by its CAS number 25186-42-9, is an organic compound characterized by the presence of both an amine and a nitro group attached to a benzene ring. This compound features a 2-nitro substituent on the aromatic ring, which influences its reactivity and properties. The presence of the isopropyl group (1-methylethyl) enhances its hydrophobic characteristics, making it less soluble in water but more soluble in organic solvents. The nitro group is known for its electron-withdrawing properties, which can affect the compound's acidity and reactivity in various chemical reactions, including electrophilic aromatic substitution. Additionally, the amine group can participate in hydrogen bonding, influencing its physical properties such as boiling and melting points. This compound may be of interest in various fields, including pharmaceuticals and materials science, due to its potential applications in synthesis and as an intermediate in chemical reactions. Safety data should be consulted for handling and storage, as nitro compounds can be sensitive to heat and shock.
Formula:C9H12N2O2
InChI:InChI=1S/C9H12N2O2/c1-7(2)10-8-5-3-4-6-9(8)11(12)13/h3-7,10H,1-2H3
InChI key:InChIKey=WPFVERYDIPOZGG-UHFFFAOYSA-N
SMILES:N(=O)(=O)C1=C(NC(C)C)C=CC=C1
Synonyms:
  • Aniline, N-isopropyl-o-nitro-
  • N-Isopropyl-o-nitroaniline
  • N-Isopropyl-2-nitroaniline
  • Benzenamine, N-(1-methylethyl)-2-nitro-
  • N-(1-Methylethyl)-2-nitrobenzenamine
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