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CAS 1150617-53-0

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3-Bromo-N-methyl-2-nitrobenzenamine

Description:
3-Bromo-N-methyl-2-nitrobenzenamine is an organic compound characterized by its aromatic structure, which includes a bromine atom, a nitro group, and an amine functional group. The presence of the bromine atom introduces a halogen, which can influence the compound's reactivity and physical properties, such as solubility and boiling point. The nitro group is a strong electron-withdrawing group, which can affect the compound's acidity and reactivity in electrophilic substitution reactions. The N-methyl group indicates that the amine is tertiary, which can impact its basicity and steric hindrance. This compound may be used in various applications, including pharmaceuticals, agrochemicals, and as an intermediate in organic synthesis. Its specific properties, such as melting point, boiling point, and solubility, would depend on the molecular interactions and the overall structure. Safety data should be consulted, as compounds containing bromine and nitro groups can pose health and environmental risks.
Formula:C7H7BrN2O2
InChI:InChI=1S/C7H7BrN2O2/c1-9-6-4-2-3-5(8)7(6)10(11)12/h2-4,9H,1H3
InChI key:InChIKey=CSEVRXHXBSVRQN-UHFFFAOYSA-N
SMILES:N(=O)(=O)C1=C(NC)C=CC=C1Br
Synonyms:
  • 3-Bromo-N-methyl-2-nitroaniline
  • Benzenamine, 3-bromo-N-methyl-2-nitro-
  • 3-Bromo-N-methyl-2-nitrobenzenamine
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