SpectraBase Compound ID | AGedYFXcusQ |
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InChI | InChI=1S/C4H12N2O/c5-3-4(6)1-2-7/h4,7H,1-3,5-6H2 |
InChIKey | WIYMETYMVDXKRR-UHFFFAOYSA-N |
Mol Weight | 104.15 g/mol |
Molecular Formula | C4H12N2O |
Exact Mass | 104.094963 g/mol |
SpectraBase Spectrum ID | 91tZF9Q6O8Q |
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Name | Hydroxyethyl-ethylenediamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H12N2O |
InChI | InChI=1S/C4H12N2O/c5-3-4(6)1-2-7/h4,7H,1-3,5-6H2 |
InChIKey | WIYMETYMVDXKRR-UHFFFAOYSA-N |
Molecular Weight | 104.153 g/mol |
SMILES | NCC(CCO)N |
SPLASH | splash10-05gl-9000000000-24429368d9594e56c6b1 |
Source of Spectrum | JX-2015-6-4786 |
Synonyms | 3,4-Diaminobutan-1-ol 3,4-Diamino-1-butanol 3,4-Bis(azanyl)butan-1-ol |
Wiley ID | 1728936 |