(2S)-AMINO-2-PARA-TOLYLETHANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A2qEyPhRYJx |
|---|---|
| InChI | InChI=1S/C9H13NO/c1-7-2-4-8(5-3-7)9(10)6-11/h2-5,9,11H,6,10H2,1H3/t9-/m1/s1 |
| InChIKey | JTEURNIHEPFUIJ-SECBINFHSA-N |
| Mol Weight | 151.21 g/mol |
| Molecular Formula | C9H13NO |
| Exact Mass | 151.099714 g/mol |
| Enantiomer InChIKey | JTEURNIHEPFUIJ-VIFPVBQESA-N |
| Racemate InChIKey | JTEURNIHEPFUIJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(4-Methyl-phenyl)-propan-1-ol
(8S)-(-)-p-Cymen-9-ol
2-(4-Methylphenyl)-1,3-propanediol
alpha,alpha'-DIMETHYL-p-XYLENE-alpha,alpha'-DIAMINE, DIHYDROCHLORIDE
p-ISOPROPYL-alpha-METHYLBENZYLAMINE, HYDROCHLORIDE
4-(1-Aminoethyl)benzonitrile
p-bromo-α-ethylbenzylamine, hydrochloride
p-chloro-α-ethylbenzylamine, hydrochlroide
4-Cyclopropyl-toluene
1-(p-Tolyl)propan-1-ol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.