1-Propanol, 3-(dimethylamino)-

• Formula: C₅H₁₃NO
• Molecular weight: 103.1628
• IUPAC Standard InChI: InChI=1S/C5H13NO/c1-6(2)4-3-5-7/h7H,3-5H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: PYSGFFTXMUWEOT-UHFFFAOYSA-N Copy
• CAS Registry Number: 3179-63-3
• Chemical structure:
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• Other names: γ-(Dimethylamino)propanol; Dimethylaminopropanol; N,N-Dimethyl-γ-aminopropanol; N,N-Dimethyl-3-hydroxypropylamine; N,N-Dimethylaminopropanol; N,N-Dimethylpropanolamine; 1-(Dimethylamino)propan-3-ol; 1-Dimethylamino-3-propanol; 3-(Dimethlyamino)propanol; 3-(Dimethylamino)-1-propanol; 3-(Dimethylamino)propanol; 3-(N,N-Dimethylamino)-1-propanol; 3-(N,N-Dimethylamino)propanol; Dimethylpropanolamine; NSC 62086; 3-dimethylaminopropan-1-ol
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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)
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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

Ionization 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.

Leavell, Steichen, et al., 1973
Leavell, S.; Steichen, J.; Franklin, J.L., Photoelectron spectra of intramolecularly hydrogen bonded compounds, J. Chem. Phys., 1973, 59, 4343. [all data]

Notes

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