SpectraBase Compound ID | BSuqWWcmjJS |
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InChI | InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2 |
InChIKey | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
Mol Weight | 61.08 g/mol |
Molecular Formula | C2H7NO |
Exact Mass | 61.052764 g/mol |
SpectraBase Spectrum ID | 918qLpuk9ce |
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Name | MONOETHANOLAMINE |
Source of Sample | The C. P. Hall Company, Chicago, Illinois |
Chemical Description | MONOETHANOLAMINE |
Classification | Monomer-Amine |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2 |
InChIKey | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Reference Standard | TMS |
Solvent | Polysol |