2-Propen-1-amine, N-ethyl-

• Formula: C₅H₁₁N
• Molecular weight: 85.1475
• IUPAC Standard InChI: InChI=1S/C5H11N/c1-3-5-6-4-2/h3,6H,1,4-5H2,2H3 Copy

  
• IUPAC Standard InChIKey: PUUULGNNRPBVBA-UHFFFAOYSA-N Copy
• CAS Registry Number: 2424-02-4
• 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: Allylethylamine; N-ethylallylamine
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• Information on this page:
  • IR Spectrum
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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IR Spectrum

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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

Gas Phase Spectrum

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Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

Additional Data

Gas Chromatography

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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

Normal alkane RI, non-polar column, temperature ramp

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References

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

Zenkevich, 2005
Zenkevich, I.G., Experimentally measured retention indices., 2005. [all data]

Notes

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