2-Propanol, 1-amino-

• Formula: C₃H₉NO
• Molecular weight: 75.1097
• IUPAC Standard InChI: InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3 Copy

  
• IUPAC Standard InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N Copy
• CAS Registry Number: 78-96-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 2-Propanol, 1-amino-, (R)-
  • 2-Propanol, 1-amino-, (S)-
• Other names: α-Aminoisopropyl alcohol; Isopropanolamine; Monoisopropanolamine; Threamine; 1-Amino-2-hydroxypropane; 1-Amino-2-propanol; 1-Methyl-2-aminoethanol; 2-Amino-1-methylethanol; 2-Hydroxy-1-propylamine; 2-Hydroxypropanamine; 2-Hydroxypropylamine; 1-Aminoisopropylalcohol; 1-Aminopropanol-(2); 1-aminopropan-2-ol; 2-Propanol, 1-amino-, (.+/-.)-; MIPA; dl-1-Amino-2-propanol; (RS)-1-Amino-2-hydroxypropane; (.+/-.)-1-Amino-2-propanol; NSC 3188
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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 by: Sharon G. Lias and Joel F. Liebman

View reactions leading to C₃H₉NO⁺ (ion structure unspecified)

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., 1991
Holmes, J.L.; Lossing, F.P.; Mayer, P.M., Heats of formation of oxygen-containing organic free radicals from appearance energy measurements, J. Am. Chem. Soc., 1991, 113, 9723. [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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