N,N-Diethyl-3-nitroaniline

• Formula: C₁₀H₁₄N₂O₂
• Molecular weight: 194.2304
• IUPAC Standard InChI: InChI=1S/C10H14N2O2/c1-3-11(4-2)9-6-5-7-10(8-9)12(13)14/h5-8H,3-4H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: QSNHMSRICSDACJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 2216-16-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: N,N-Diethyl-m-nitroaniline; Benzenamine, N,N-diethyl-3-nitro-
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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