1-Propanamine, N-ethyl-N-methyl-

• Formula: C₆H₁₅N
• Molecular weight: 101.1900
• IUPAC Standard InChI: InChI=1S/C6H15N/c1-4-6-7(3)5-2/h4-6H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: SMBYUOXUISCLCF-UHFFFAOYSA-N Copy
• CAS Registry Number: 4458-32-6
• 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: Propylamine, N-ethyl-N-methyl-; Ethylmethylpropylamine; Methylethylpropylamine
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• Information on this page:
  • Phase change data
  • Mass spectrum (electron ionization)
  • References
  • Notes
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Phase change data

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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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

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

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

Cope, Lebel, et al., 1957
Cope, A.C.; Lebel, N.A.; Lee, H.-H.; Moore, W.R., Amine oxides: III selective formation of olefins from unsymmetrical amine oxides and quaternary ammonium hydroxides, J. Am. Chem. Soc., 1957, 79, 4720. [all data]

Meisenheimer, 1922
Meisenheimer, J., Justus Liebigs Ann. Chem., 1922, 428, 258. [all data]

Notes

Go To: Top, Phase change data, Mass spectrum (electron ionization), References

• Symbols used in this document:
  

  Tboil

  Boiling point

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