2,2-Dimethyl-1,3-propanediamine

• Formula: C₅H₁₄N₂
• Molecular weight: 102.1781
• IUPAC Standard InChI: InChI=1S/C5H14N2/c1-5(2,3-6)4-7/h3-4,6-7H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: DDHUNHGZUHZNKB-UHFFFAOYSA-N Copy
• CAS Registry Number: 7328-91-8
• 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: 2,2-Dimethyltrimethylenediamine; 1,3-Propanediamine, 2,2-dimethyl-; Neopentylenediamine; 2,2-dimethylpropane-1,3-diamine
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Phase change 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 as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

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.

Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]

Strauss, Braun, et al., 1996
Strauss, R.; Braun, S.; Dou, S.-Q.; Fuess, H.; Weiss, A., Phase diagram of the orientationally order-disorder binary system 2,2-dimethyl-1,3-propanediol/2,2-dimethyl-1,3-diaminopropane, [(CH3)2C(CH2OH)2]x[(CH3)2C(CH2NH2)2]1-x. A thermodynamic, x-ray, and 1H-NMR study, Z. Naturforsch., A: Phys. Sci., 1996, 51, 7, 871. [all data]

Notes

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• Symbols used in this document:
  

  Tboil	Boiling point
  ΔfusH	Enthalpy of fusion

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