| SpectraBase Compound ID | 29jHOlKq0Wp |
|---|---|
| InChI | InChI=1S/C8H11NO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6,9H2 |
| InChIKey | QXHDYMUPPXAMPQ-UHFFFAOYSA-N |
| Mol Weight | 137.18 g/mol |
| Molecular Formula | C8H11NO |
| Exact Mass | 137.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9v1vSJyF0lE |
|---|---|
| Name | p-AMINOPHENETHYL ALCOHOL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO |
| InChI | InChI=1S/C8H11NO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6,9H2 |
| InChIKey | QXHDYMUPPXAMPQ-UHFFFAOYSA-N |
| Melting Point | 105-108C |
| Molecular Weight | 137.18 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENETHYL ALCOHOL, P-AMINO-, |