N,N,N',N'-Tetraethyl-1,3-propanediamine

• Formula: C₁₁H₂₆N₂
• Molecular weight: 186.3375
• IUPAC Standard InChI: InChI=1S/C11H26N2/c1-5-12(6-2)10-9-11-13(7-3)8-4/h5-11H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: RCZLVPFECJNLMZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 60558-96-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: N,N,N',N'-Tetraethyl trimethylene diamine
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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