2,2-Dimethyl-1,3-propanediamine
- Formula: C5H14N2
- Molecular weight: 102.1781
- IUPAC Standard InChIKey: DDHUNHGZUHZNKB-UHFFFAOYSA-N
- 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
The 3d structure may be viewed using Java or Javascript. - Other names: 2,2-Dimethyltrimethylenediamine; 1,3-Propanediamine, 2,2-dimethyl-; Neopentylenediamine; 2,2-dimethylpropane-1,3-diamine
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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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 426.2 | K | N/A | Aldrich Chemical Company Inc., 1990 | BS |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
0.41 | 301.7 | Strauss, Braun, et al., 1996 | AC |
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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