CAS 918499-57-7

3-Nitro-N-pentylbenzenamine

Description:

3-Nitro-N-pentylbenzenamine, with the CAS number 918499-57-7, is an organic compound characterized by the presence of a nitro group (-NO2) and a pentyl chain attached to a benzenamine structure. This compound features an aromatic ring, which contributes to its stability and potential reactivity. The nitro group is known for its electron-withdrawing properties, which can influence the compound's reactivity in electrophilic aromatic substitution reactions. The pentyl group, being a longer aliphatic chain, can affect the solubility and hydrophobic characteristics of the molecule. Typically, compounds like this may exhibit moderate to low solubility in water but can be more soluble in organic solvents. The presence of both the nitro and amine functional groups suggests potential applications in organic synthesis, pharmaceuticals, or as intermediates in chemical manufacturing. Safety and handling considerations are important, as nitro compounds can be sensitive and may pose health risks if not managed properly.

Formula: C₁₁H₁₆N₂O₂

InChI: InChI=1S/C11H16N2O2/c1-2-3-4-8-12-10-6-5-7-11(9-10)13(14)15/h5-7,9,12H,2-4,8H2,1H3

InChI key: InChIKey=ZMDIDTIBYBUXIP-UHFFFAOYSA-N

SMILES: N(CCCCC)C1=CC(N(=O)=O)=CC=C1

Synonyms:

• Benzenamine, 3-nitro-N-pentyl-
• 3-Nitro-N-pentylbenzenamine
• 3-Nitro-N-pentylaniline