SpectraBase Compound ID | 9aKkKvhFyw8 |
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InChI | InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3 |
InChIKey | HXKKHQJGJAFBHI-UHFFFAOYSA-N |
Mol Weight | 75.11 g/mol |
Molecular Formula | C3H9NO |
Exact Mass | 75.068414 g/mol |
SpectraBase Spectrum ID | 9DxJAlRvKb7 |
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Name | 1-amino-2-propanol |
Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
CAS Registry Number | 78-96-6 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H9NO |
InChI | InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3 |
InChIKey | HXKKHQJGJAFBHI-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4273M |
Solvent | CDCl3 |
Synonyms | 2-PROPANOL, 1-AMINO-, |