| SpectraBase Compound ID | 76Yy9PYPwoR |
|---|---|
| InChI | InChI=1S/C8H19NO2/c1-2-3-4-9(5-7-10)6-8-11/h10-11H,2-8H2,1H3 |
| InChIKey | GVNHOISKXMSMPX-UHFFFAOYSA-N |
| Mol Weight | 161.24 g/mol |
| Molecular Formula | C8H19NO2 |
| Exact Mass | 161.141579 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3dhmNpHGIjE |
|---|---|
| Name | 2,2'-(Butylimino)diethanol |
| Source of Sample | Merck-Schuchardt Hohenbrunn |
| CAS Registry Number | 102-79-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H19NO2 |
| InChI | InChI=1S/C8H19NO2/c1-2-3-4-9(5-7-10)6-8-11/h10-11H,2-8H2,1H3 |
| InChIKey | GVNHOISKXMSMPX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | 98% |
| Synonyms | Ethanol, 2,2'-(butylimino)bis- N-Butyl-N,N-di-(2-hydroxyethyl)amine |
| Technique | Cell |