SpectraBase Compound ID | ADUEjCLBvsz |
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InChI | InChI=1S/C5H13NO2/c1-6-4-5(7-2)8-3/h5-6H,4H2,1-3H3 |
InChIKey | HUMIEJNVCICTPJ-UHFFFAOYSA-N |
Mol Weight | 119.16 g/mol |
Molecular Formula | C5H13NO2 |
Exact Mass | 119.094629 g/mol |
SpectraBase Spectrum ID | A0Vg8IaZJ4C |
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Name | 2,2-DIMETHOXY-N-METHYLETHYLAMINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H13NO2 |
InChI | InChI=1S/C5H13NO2/c1-6-4-5(7-2)8-3/h5-6H,4H2,1-3H3 |
InChIKey | HUMIEJNVCICTPJ-UHFFFAOYSA-N |
Molecular Weight | 119.16 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | ETHYLAMINE, 2,2-DIMETHOXY-N-METHYL-, |