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 Chromatography
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Gas Chromatography

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Kovats' RI, non-polar column, isothermal

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Kovats' RI, polar column, isothermal

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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.

Anderson, Jurel, et al., 1973
Anderson, A.; Jurel, S.; Shymanska, M.; Golender, L., Gas-liquid chromatography of some aliphatic and heterocyclic mono- and pollyfunctional amines. VII. Retention indices of amines in some polar and unpolar stationary phases, Latv. PSR Zinat. Akad. Vestis Kim. Ser., 1973, 1, 51-63. [all data]

Notes

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