N-Ethylidene t-butylamine

• Formula: C₆H₁₃N
• Molecular weight: 99.1741
• IUPAC Standard InChI: InChI=1S/C6H13N/c1-5-7-6(2,3)4/h5H,1-4H3 Copy

  
• IUPAC Standard InChIKey: RPVBCVQKDPOMII-UHFFFAOYSA-N Copy
• CAS Registry Number: 7020-80-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: t-Butylethylideneamine; Ethanimine, N-t-butyl-; N-(Ethylidene)-2-methyl-2-propanamine; (E) N-t-Butyl acetaldimine
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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Reaction thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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Individual Reactions

 +  =

By formula: H₂ + C₆H₁₃N = C₆H₁₅N

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.

Hafelinger and Steinmann, 1977
Hafelinger, G.; Steinmann, L., Heat of hydrogenation of compounds containing isolated and conjugted C=N bouble bonds, Angew. Chem. Int. Ed. Engl., 1977, 16, 47-48. [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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