| SpectraBase Compound ID | 3pE5dunnG2U |
|---|---|
| InChI | InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3 |
| InChIKey | CRVGTESFCCXCTH-UHFFFAOYSA-N |
| Mol Weight | 119.16 g/mol |
| Molecular Formula | C5H13NO2 |
| Exact Mass | 119.094629 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | C40hRjOPglY |
|---|---|
| Name | Bis-(2-hydroxyethyl)methylamine |
| CAS Registry Number | 105-59-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H13NO2 |
| InChI | InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3 |
| InChIKey | CRVGTESFCCXCTH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Di(2-hydroxyethyl)methyl amine Ethanol, 2,2'-(methylimino)bis- N-Methyldiethanolamine |
| Technique | Gas-GC |