Bis(2-(Dimethylamino)ethyl) ether
- Formula: C8H20N2O
- Molecular weight: 160.2572
- IUPAC Standard InChI: InChI=1S/C8H20N2O/c1-9(2)5-7-11-8-6-10(3)4/h5-8H2,1-4H3
- IUPAC Standard InChIKey: GTEXIOINCJRBIO-UHFFFAOYSA-N
- CAS Registry Number: 3033-62-3
- 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: Ethanamine, 2,2'-oxybis[N,N-dimethyl-; Ethylamine, 2,2'-oxybis[N,N-dimethyl-; A 99; A 99 (Amine); Kalpur PC; Niax A 1; Niax A 4; 2,2'-Oxybis[N,N-dimethylethylamine]; Niax catalyst al; 1,5-Bis(dimethylamino)-3-oxapentane; Dabco BL 11; Dabco BL 19; Dabco BL 19I; N,N,N',N'-Tetramethyl-2,2'-oxybis(ethylamine); Niax A 99; NSC 109887; Texacat ZF 20; Toyocat ET; Toyocat ETS
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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 by: Robert L. Brown and Stephen E. Stein
Reduced pressure boiling point
| Tboil (K) | Pressure (bar) | Reference |
|---|---|---|
| 353. | 0.020 | American Tokyo Kasei, 1988 |
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.
American Tokyo Kasei, 1988
American Tokyo Kasei,
TCI American Organic Chemical 88/89 Catalog, American Tokyo Kasei, Portland, OR, 1988, 1610. [all data]
Notes
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- Symbols used in this document:
Tboil Boiling point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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