| SpectraBase Compound ID | JPWVBNFF9gU |
|---|---|
| InChI | InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3 |
| InChIKey | BKMMTJMQCTUHRP-UHFFFAOYSA-N |
| Mol Weight | 75.11 g/mol |
| Molecular Formula | C3H9NO |
| Exact Mass | 75.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GrJsZWhOSe8 |
|---|---|
| Name | 2-AMINO-1-PROPANOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 71-72C/11mm |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H9NO |
| InChI | InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3 |
| InChIKey | BKMMTJMQCTUHRP-UHFFFAOYSA-N |
| Molecular Weight | 75.11 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1-PROPANOL, 2-AMINO-, |