SpectraBase Compound ID | CdunsJfRY0E |
---|---|
InChI | InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2 |
InChIKey | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
Mol Weight | 105.14 g/mol |
Molecular Formula | C4H11NO2 |
Exact Mass | 105.078979 g/mol |
SpectraBase Spectrum ID | 7LFn2sxy6md |
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Name | 2,2'-Iminodiethanol |
CAS Registry Number | 111-42-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H11NO2 |
InChI | InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2 |
InChIKey | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 98% |
Synonyms | Diethanolamine Ethanol, 2,2'-iminobis- |
Technique | Film |