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Structural identifiersNames and synonymsDatabase IDs
(1R)-1-(3-Aminophenyl)ethanol
| Molecular formula: | C8H11NO |
| Average mass: | 137.182 |
| Monoisotopic mass: | 137.084064 |
| ChemSpider ID: | 558358 |
1 of 1 defined stereocentres
Structural identifiers- Names
Names and synonymsVerified
(1R)-1-(3-Aminophenyl)ethanol
[ACD/IUPAC Name](1R)-1-(3-Aminophenyl)ethanol
[German]
[ACD/IUPAC Name](1R)-1-(3-Aminophényl)éthanol
[French]
[ACD/IUPAC Name]Benzenemethanol, 3-amino-alpha-methyl-, (alphaR)-
[ACD/Index Name]Unverified
(1R)-1-(3-aminophenyl)ethan-1-ol
201939-71-1
[RN]2454-37-7
[RN]MFCD19204811
[MDL number]Database IDs