SpectraBase Compound ID | DDmJg3eiqzb |
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InChI | InChI=1S/C4H11NO/c1-2-6-4-3-5/h2-5H2,1H3 |
InChIKey | BPGIOCZAQDIBPI-UHFFFAOYSA-N |
Mol Weight | 89.14 g/mol |
Molecular Formula | C4H11NO |
Exact Mass | 89.084064 g/mol |
SpectraBase Spectrum ID | Gb1zANU1v6e |
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Name | 2-ETHOXYETHYLAMINE |
Source of Sample | Wyandotte Chemicals Corporation, Wyandotte, Michigan |
Boiling Point | 107C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H11NO |
InChI | InChI=1S/C4H11NO/c1-2-6-4-3-5/h2-5H2,1H3 |
InChIKey | BPGIOCZAQDIBPI-UHFFFAOYSA-N |
Melting Point | -50C |
Molecular Weight | 89.14 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ETHYLAMINE, 2-ETHOXY-, |