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(1R,2S)-2-Amino-1,2-diphenylethanol

Molecular formula:C14H15NO
Average mass:213.280
Monoisotopic mass:213.115364
ChemSpider ID:628287
stereocenter-icon

2 of 2 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(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]
Unverified

(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

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