N-isopropyl-tert-butylamine

• Formula: C₇H₁₇N
• Molecular weight: 115.2166
• IUPAC Standard InChI: InChI=1S/C7H17N/c1-6(2)8-7(3,4)5/h6,8H,1-5H3 Copy

  
• IUPAC Standard InChIKey: ZWXQPERWRDHCMZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 7515-80-2
• 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:
  • Ethanamine, 1,1-dimethyl, N-(1-methylethyl)
• Other names: tert-butylisopropylamine
• Information on this page:
  • Phase change data
  • 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: William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

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.

Verevkin, 1997
Verevkin, Sergey P., Thermochemistry of amines: experimental standard molar enthalpies of formation of some aliphatic and aromatic amines, The Journal of Chemical Thermodynamics, 1997, 29, 8, 891-899, https://doi.org/10.1006/jcht.1997.0212 . [all data]

Notes

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• Symbols used in this document:
  

  ΔvapH

  Enthalpy of vaporization

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