Molecular formula: | C14H15NO |
Average mass: | 213.280 |
Monoisotopic mass: | 213.115364 |
ChemSpider ID: | 628287 |
2 of 2 defined stereocentres
(1R,2S)-(−)-2-Amino-1,2-diphenylethanol
(1R,2S)-2-Amino-1,2-diphenylethanol
[ACD/IUPAC Name](1R,2S)-2-Amino-1,2-diphenylethanol
[German]
[ACD/IUPAC Name](1R,2S)-2-Amino-1,2-diphényléthanol
[French]
[ACD/IUPAC Name]23190-16-1
[RN]Benzeneethanol, beta-amino-alpha-phenyl-, (alphaR,betaS)-
[ACD/Index Name]MFCD00074960
[MDL number](1R,2S)-(+)-2-AMINO-1,2-DIPHENYLETHANOL
(1R,2S)-(−)-2- Amino-1,2-diphenylethanol
(1r,2s)-(−)-2-amino-1,2-diphenylethanol(rs20004200)
(1R,2S)-2-amino-1,2-diphenyl-1-ethanol
(1R,2S)-2-Amino-1,2-diphenyl-ethanol
(1R,2S)-2-amino-1,2-diphenylethan-1-ol
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol
(1S,2R)-1,2-Diphenyl-2-Hydroxyethylamine
1r,2s)-(−)-2-amino-1,2-diphenylethanol
2-amino-1,2-diphenylethan-1-ol
23412-95-5
[RN]5062-62-4
[RN]63069-49-8
[RN]99%
Benzeneethanol, β-amino-α-phenyl-, (αR,βS)-
trans-(1R,2S)-(−)-2-Amino-1,2-diphenylethanol