| SpectraBase Compound ID | 9aKkKvhFyw8 |
|---|---|
| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 17EucxmW3uS |
|---|---|
| Name | R-(-)-1-AMINO-2-PROPANOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| CAS Registry Number | 2799-16-8 |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 24-26C |
| Molecular Weight | 75.11 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2-PROPANOL, 1-AMINO-, R-/minus/-, |