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:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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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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• Information on this page:
  • Mass spectrum (electron ionization)
  • References
  • Notes
• Other data available:
  • Phase change data
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Mass spectrum (electron ionization)

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

References

Go To: Top, Mass spectrum (electron ionization), Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

No reference data available.

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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