N,N,2,2-Tetramethyl-1,3-propanediamine

• Formula: C₇H₁₈N₂
• Molecular weight: 130.2312
• IUPAC Standard InChI: InChI=1S/C7H18N2/c1-7(2,5-8)6-9(3)4/h5-6,8H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: ULDIVZQLPBUHAG-UHFFFAOYSA-N Copy
• CAS Registry Number: 53369-71-4
• 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: 1,3-Propanediamine, N,N,2,2-tetramethyl-; N,N,2,2-tetramethylpropane-1,3-diamine
• 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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