SpectraBase Compound ID | CdunsJfRY0E |
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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 | 4Gria50xBfS |
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Name | 2,2'-iminodiethanol |
Source of Sample | CHEM SERVICE, INC., WEST CHESTER, PENNSYLVANIA |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. 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 | Varian A-60 |
Sadtler NMR Number | 6575M |
Solvent | D2O |
Synonyms | ETHANOL, 2,2PR-IMINODI-, DIETHANOLAMINE |