SpectraBase Compound ID | KrZtQg1oVEv |
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InChI | InChI=1S/C4H11NO2/c1-6-4(3-5)7-2/h4H,3,5H2,1-2H3 |
InChIKey | QKWWDTYDYOFRJL-UHFFFAOYSA-N |
Mol Weight | 105.14 g/mol |
Molecular Formula | C4H11NO2 |
Exact Mass | 105.078979 g/mol |
SpectraBase Spectrum ID | 5CyE3xE4uPg |
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Name | 2,2-DIMETHOXYETHYLAMINE |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point | 162-163C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H11NO2 |
InChI | InChI=1S/C4H11NO2/c1-6-4(3-5)7-2/h4H,3,5H2,1-2H3 |
InChIKey | QKWWDTYDYOFRJL-UHFFFAOYSA-N |
Molecular Weight | 105.14 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ETHYLAMINE, 2,2-DIMETHOXY-, |