- Formula: C6H15NO
- Molecular weight: 117.1894
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: BFSVOASYOCHEOV-UHFFFAOYSA-N
- CAS Registry Number: 100-37-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: (Diethylamino)ethanol; DEAE; Ethanol, 2-(diethylamino)-; «beta»-(Diethylamino)ethanol; Diethyl(2-hydroxyethyl)amine; N,N-Diethyl-N-(«beta»-Hydroxyethyl)amine; N,N-Diethyl-2-hydroxyethylamine; N,N-Diethylethanolamine; N,N-Diethylmonoethanolamine; Pennad 150; 2-(Diethylamino)ethanol; 2-(Diethylamino)ethyl alcohol; 2-(N,N-Diethylamino)ethanol; 2-Hydroxytriethylamine; «beta»-(Diethylamino)ethyl alcohol; (2-Hydroxyethyl)diethylamine; Diaethylaminoaethanol; Diethylethanolamine; N-(Diethylamino)ethanol; UN 2686; «beta»-Hydroxytriethylamine; N,N-Diethylaminoethanol; Diethylmonoethanolamine; NSC 8759; A 22
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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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
|fH°solid||-74.0 ± 0.13||kcal/mol||Ccb||Lebedeva and Gutner, 1972|
|cH°solid||-1002.7 ± 0.13||kcal/mol||Ccb||Lebedeva and Gutner, 1972|
Go To: Top, Condensed phase thermochemistry data, Notes
Lebedeva and Gutner, 1972
Lebedeva, N.D.; Gutner, N.M., Heats of combustion and formation of certain aliphatic amino-derivatives, Russ. J. Phys. Chem. (Engl. Transl.), 1972, 46, 622. [all data]
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
cH°solid Enthalpy of combustion of solid at standard conditions fH°solid Enthalpy of formation of solid at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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