1-Propanol, 2-amino-2-methyl-

• Formula: C₄H₁₁NO
• Molecular weight: 89.1362
• IUPAC Standard InChI: InChI=1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: CBTVGIZVANVGBH-UHFFFAOYSA-N Copy
• CAS Registry Number: 124-68-5
• 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: β-Aminoisobutanol; Aminomethylpropanol; AMP Regular; Hydroxy-tert-butylamine; Isobutanol-2-amine; 1,1-Dimethyl-2-hydroxyethylamine; 2-Amino-2-methylpropanol; 2-Amino-2,2-dimethylethanol; 2-Aminoisobutanol; 2-Hydroxymethyl-2-propylamine; 2-Methyl-2-aminopropanol; 2-Methyl-2-aminopropanol-1; 2-Amino-2-methyl-1-propanol; 2-Amino-2-methylpropan-1-ol; AMP; 2-Aminodimethylethanol; AMP-95; 2,2-Dimethyl-ethanolamine; Amino-2-methyl-1-propanol; Amino-2,2-dimethylethanol; Aminoisobutanol; Hydroxymethyl-2-propylamine; 2-Amino-1-hydroxy-2-methylpropane; AMP (thinner); AMP 75; Corrguard 75; KV 5088; NSC 441
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • 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 by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Appearance energy determinations

References

Go To: Top, Gas phase ion energetics data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Lossing, Lam, et al., 1981
Lossing, F.P.; Lam, Y.-T.; Maccoll, A., Gas phase heats of formation of alkyl immonium ions, Can. J. Chem., 1981, 59, 2228. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

• Symbols used in this document:
  

  AE	Appearance energy

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