1,4-Benzenediamine, N,N-diethyl-

• Formula: C₁₀H₁₆N₂
• Molecular weight: 164.2474
• IUPAC Standard InChI: InChI=1S/C10H16N2/c1-3-12(4-2)10-7-5-9(11)6-8-10/h5-8H,3-4,11H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: QNGVNLMMEQUVQK-UHFFFAOYSA-N Copy
• CAS Registry Number: 93-05-0
• 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: p-Phenylenediamine, N,N-diethyl-; p-(Diethylamino)aniline; p-Amino-N,N-diethylaniline; p-Aminodiethylaniline; N,N-Diethyl-p-phenylenediamine; N,N-Diethyl-4-aminoaniline; 4-(Diethylamino)aniline; 4-Amino-N,N-diethylaniline; N,N-Diethyl-1,4-phenylenediamine; N,N-diethyl-p-phenylendiamine; Diethyl-p-phenylenediamine; Diethyl-para-phenylenediamine; DPD; 1,4-Benzenediamine, N1,N1-diethyl-; N,N-Diethyl-1,4-benzenediamine; NSC 147488
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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