1,3-Propanediamine, N,N'-bis(2-aminoethyl)-

• Formula: C₇H₂₀N₄
• Molecular weight: 160.2605
• IUPAC Standard InChI: InChI=1S/C7H20N4/c8-2-6-10-4-1-5-11-7-3-9/h10-11H,1-9H2 Copy

  
• IUPAC Standard InChIKey: UWMHHZFHBCYGCV-UHFFFAOYSA-N Copy
• CAS Registry Number: 4741-99-5
• Chemical structure:
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• Other names: N,N'-Bis(2-aminoethyl)-1,3-propanediamine; 1,4,8,11-Tetraazaundecane; Ethylenetrimethyleneethylenetetramine; N,N'-Bis(2-aminoethyl)propane-1,3-diamine; 1,4,8,11-Tetrazaundecane; 1,9-Diamino-3,7-diazanonane; 3,7-Diazanonane-1,9-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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