2-Butanamine, 3,3-dimethyl-

• Formula: C₆H₁₅N
• Molecular weight: 101.1900
• IUPAC Standard InChI: InChI=1S/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: DXSUORGKJZADET-UHFFFAOYSA-N Copy
• CAS Registry Number: 3850-30-4
• 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, 1,2,2-trimethyl-; 1,2,2-Trimethylpropanamine; 1,2,2-Trimethylpropylamine; 2-Amino-3,3-dimethylbutane; 3-Amino-2,2-dimethylbutane; 3,3-Dimethyl-2-aminobutane; 3,3-Dimethylbut-2-ylamine; 3,3-Dimethyl-2-butanamine
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • 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 by: Sharon G. Lias and Joel F. Liebman

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.

Holmes, Lossing, et al., 1988
Holmes, J.L.; Lossing, F.P.; Maccoll, A., Heats of formation of alkyl radicals from appearance energies, J. Am. Chem. Soc., 1988, 110, 7339. [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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