| SpectraBase Compound ID | 201FRv5z7WW |
|---|---|
| InChI | InChI=1S/C4H11NO/c1-4(6)3-5-2/h4-6H,3H2,1-2H3 |
| InChIKey | AEKHFLDILSDXBL-UHFFFAOYSA-N |
| Mol Weight | 89.14 g/mol |
| Molecular Formula | C4H11NO |
| Exact Mass | 89.084064 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5mv0HjBIgtZ |
|---|---|
| Name | 1-(methylamino)-2-propanol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H11NO |
| InChI | InChI=1S/C4H11NO/c1-4(6)3-5-2/h4-6H,3H2,1-2H3 |
| InChIKey | AEKHFLDILSDXBL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59866M |
| Solvent | CDCl3 |