| SpectraBase Compound ID | DEPqrdyEg4F |
|---|---|
| InChI | InChI=1S/C3H9NO/c4-2-1-3-5/h5H,1-4H2 |
| InChIKey | WUGQZFFCHPXWKQ-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 | HbiVNqYzdo8 |
|---|---|
| Name | 3-AMINO-1-PROPANOL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 187-188C |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H9NO |
| InChI | InChI=1S/C3H9NO/c4-2-1-3-5/h5H,1-4H2 |
| InChIKey | WUGQZFFCHPXWKQ-UHFFFAOYSA-N |
| Melting Point | 10-12C |
| Molecular Weight | 75.11 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | 1-PROPANOL, 3-AMINO-, |