SpectraBase Compound ID | C4z82fE58F3 |
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InChI | InChI=1S/C5H13NO/c1-3-6-4-5(2)7/h5-7H,3-4H2,1-2H3 |
InChIKey | UCYJVNBJCIZMTJ-UHFFFAOYSA-N |
Mol Weight | 103.16 g/mol |
Molecular Formula | C5H13NO |
Exact Mass | 103.099714 g/mol |
SpectraBase Spectrum ID | 1cdb8AKAzsF |
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Name | 1-(Ethylamino)propan-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H13NO |
InChI | InChI=1S/C5H13NO/c1-3-6-4-5(2)7/h5-7H,3-4H2,1-2H3 |
InChIKey | UCYJVNBJCIZMTJ-UHFFFAOYSA-N |
Molecular Weight | 103.165 g/mol |
SMILES | N(CC)CC(C)O |
SPLASH | splash10-0a4i-9000000000-2ae231297bdf4656d492 |
Source of Spectrum | UY-2018-170-0 |
Wiley ID | 1808633 |