2-Propanamine, N-methyl-

• Formula: C₄H₁₁N
• Molecular weight: 73.1368
• IUPAC Standard InChI: InChI=1S/C4H11N/c1-4(2)5-3/h4-5H,1-3H3 Copy

  
• IUPAC Standard InChIKey: XHFGWHUWQXTGAT-UHFFFAOYSA-N Copy
• CAS Registry Number: 4747-21-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • 2-Propanamine, N-methyl-
• Other names: Ethylamine, N,1-dimethyl-; Isopropylmethylamine; Methylisopropylamine; N-Methylisopropylamine; 2-Methylaminopropane; N-Isopropylmethylamine
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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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

Kovats' RI, non-polar column, isothermal

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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.

Golovnya, Zhuravleva, et al., 1981
Golovnya, R.V.; Zhuravleva, I.L.; Svetlova, N.I.; Grigor'eva, D.N.; Terenina, M.B.; Gutnik, S.B., Gas-chromatographic behavior of secondary isoaliphatic and alicyclic amines, J. Anal. Chem. USSR (Engl. Transl.), 1981, 36, 4, 501-505. [all data]

Notes

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