| SpectraBase Compound ID | GGsu5Z6tQyv |
|---|---|
| InChI | InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2 |
| InChIKey | DZGWFCGJZKJUFP-UHFFFAOYSA-N |
| Mol Weight | 137.18 g/mol |
| Molecular Formula | C8H11NO |
| Exact Mass | 137.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CJ6EgVAi601 |
|---|---|
| Name | p-(2-AMINOETHYL)PHENOL |
| Source of Sample | Hoffmann-Laroche, Inc., Nutley, New Jersey |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO |
| InChI | InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2 |
| InChIKey | DZGWFCGJZKJUFP-UHFFFAOYSA-N |
| Melting Point | 164-165C |
| Molecular Weight | 137.18 |
| Solvent | Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
| Synonyms | TYRAMINE PHENOL, 4-/2-AMINOETHYL/-, |