SpectraBase Compound ID | 4GaP9m0b3hd |
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InChI | InChI=1S/C5H13NO2/c1-5(8)4-6-2-3-7/h5-8H,2-4H2,1H3 |
InChIKey | GBAXGHVGQJHFQL-UHFFFAOYSA-N |
Mol Weight | 119.16 g/mol |
Molecular Formula | C5H13NO2 |
Exact Mass | 119.094629 g/mol |
SpectraBase Spectrum ID | J4aRJQ3iQWq |
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Name | 1-[(2-hydroxyethyl)amino]-2-propanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H13NO2 |
InChI | InChI=1S/C5H13NO2/c1-5(8)4-6-2-3-7/h5-8H,2-4H2,1H3 |
InChIKey | GBAXGHVGQJHFQL-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 21392M |
Solvent | CDCl3 |