2-Amino-2-methyl-1,3-propanediol

• Formula: C₄H₁₁NO₂
• Molecular weight: 105.1356
• IUPAC Standard InChI: InChI=1S/C4H11NO2/c1-4(5,2-6)3-7/h6-7H,2-3,5H2,1H3 Copy

  
• IUPAC Standard InChIKey: UXFQFBNBSPQBJW-UHFFFAOYSA-N Copy
• CAS Registry Number: 115-69-5
• 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: AMPD; 2-Amino-2-methylpropan-1,3-diol; 2-Amino-2-methylpropane-1,3-diol; 1,3-Propanediol, 2-amino-2-methyl-; Aminoglycol; Gentimon; Isobutandiol-2-amine; 1,1-Di(hydroxymethyl)ethylamine; 1,3-Dihydroxy-2-methyl-2-propylamine; 1,3-Dihydroxy-2-amino-2-methylpropane; NSC 6364
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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Condensed phase thermochemistry 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: Eugene S. Domalski and Elizabeth D. Hearing

Constant pressure heat capacity of solid

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.

Zhang and Yang, 1990
Zhang, Z.Y.; Yang, M.L., Heat capactiy and phase transition of 2-amino-2-methyl-1,3-propanediol from 280K to the melting point, Thermochim. Acta, 1990, 169, 263-269. [all data]

Notes

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• Symbols used in this document:
  

  Cp,solid

  Constant pressure heat capacity of solid

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