| SpectraBase Spectrum ID |
DTUXm66QIQT |
| Name |
Benzenemethanol, 4-hydroxy-.alpha.-[1-(methylamino)ethyl]-, (R*,S*)- |
| CAS Registry Number |
365-26-4 |
| Comments |
Removed - expert review: contamination (acetone)) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO2 |
| InChI |
InChI=1S/C10H15NO2/c1-7(11-2)10(13)8-3-5-9(12)6-4-8/h3-7,10-13H,1-2H3/t7-,10-/m0/s1 |
| InChIKey |
OXFGTKPPFSCSMA-XVKPBYJWSA-N |
| Molecular Weight |
181.235 g/mol |
| SMILES |
Oc1ccc([C@]([C@](C)(NC)[H])(O)[H])cc1 |
| SPLASH |
splash10-0a4i-9000000000-a767f3240ae3923051a5 |
| Source of Spectrum |
JZ-1992-1693-0 |
| Synonyms |
Ephedrine, p-hydroxy-
4-[1-Hydroxy-2-(methylamino)propyl]phenol
1-(4-Hydroxyphenyl)-2-methylaminopropanol
4-Hydroxyephedrine
4-[(1R,2S)-1-hydroxy-2-(methylamino)propyl]phenol
4-[(1R,2S)-2-(methylamino)-1-oxidanyl-propyl]phenol
Hydroxyephedrine
Methylsympatol
Methylsynephrin
Oxilofrin
Oxilofrina
Oxilofrine
Oxilofrinum
Oxyephedrin
Oxyephedrine
p-Hydroxyephedrine
p-Oxy-ephedrin
Suprifen
Suprifene
Supriphen
EINECS 206-672-3 |
| Wiley ID |
1177493 |
![Benzenemethanol, 4-hydroxy-.alpha.-[1-(methylamino)ethyl]-, (R*,S*)-](/api/spectrum/DTUXm66QIQT/structure.png?h=300&w=458 "Benzenemethanol, 4-hydroxy-.alpha.-[1-(methylamino)ethyl]-, (R*,S*)-")
