p-Xylylenediamine

• Formula: C₈H₁₂N₂
• Molecular weight: 136.1943
• IUPAC Standard InChI: InChI=1S/C8H12N2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5-6,9-10H2 Copy

  
• IUPAC Standard InChIKey: ISKQADXMHQSTHK-UHFFFAOYSA-N Copy
• CAS Registry Number: 539-48-0
• 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: α,α'-Diamino-p-xylene; 1,4-Benzenedimethanamine; Methylamine, p-phenylenebis-; 1,4-Bis-aminomethylbenzen; 1,4-Bis(aminomethyl)benzene; p-Phenylenebis(methylamine); p-Xylylendiamine; 4-(Aminomethyl)benzylamine; 1,4-Xylylenediamine; p-Xylene-α,α'-diamine
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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