Diethylamine, TMS derivative

• Formula: C₇H₁₉NSi
• Molecular weight: 145.3180
• IUPAC Standard InChI: InChI=1S/C7H19NSi/c1-6-8(7-2)9(3,4)5/h6-7H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: JOOMLFKONHCLCJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 996-50-9
• 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-Diethyl-1,1,1-trimethylsilylamine; N,N-Diethylaminotrimethylsilane; (CH3)3SiN(C2H5)2; N-Trimethylsilyldiethylamine; N,N-Diethyl-trimethylsilylamine; Trimethyl-N,N-diethylaminosilane; Diethylaminotrimethylsilane; Silanamine, N,N-diethyl-1,1,1-trimethyl-; CD4450; TMSDEA; Trimethylsilyldiethylamine; Trimethylsilyl-diethylamin; NSC 377650; Diethylamine, N-trimethylsilyl
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Gas phase ion energetics 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 as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

Appearance energy determinations

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.

Molder, Pikver, et al., 1983
Molder, U.H.; Pikver, R.J.; Koppel, I.A., Photoelectron spectra of molecules. 4. Amines, Org. React. Tartu, 1983, 20, 355. [all data]

Hess, Lampe, et al., 1965
Hess, G.G.; Lampe, F.W.; Sommer, L.H., An electron impact study of ionization and dissociation of trimethylsilanes, J. Am. Chem. Soc., 1965, 87, 5327. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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