Accessed:

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

Molecular formula:	C14H15NO
Average mass:	213.280
Monoisotopic mass:	213.115364
ChemSpider ID:	628290

2 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

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

(1S,2R)-2-amino-1,2-diphenylethan-1-ol

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

[ACD/IUPAC Name]

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

[German]

[ACD/IUPAC Name]

(1S,2R)-2-Amino-1,2-diphényléthanol

[French]

[ACD/IUPAC Name]

23364-44-5

[RN]

Benzeneethanol, beta-amino-alpha-phenyl-, (alphaS,betaR)-

[ACD/Index Name]

Unverified

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

(1R,2S)-2-Amino-1,2-diphenyl-ethanol

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

[ACD/IUPAC Name]

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

(1S,2R)-(+)-2-Amio-1,2-Diphenylethanol

(1S,2R)-(+)-diphenyl-2-aminoethanol

(1S,2R)-(+)-erythro-2-amino-1,2-diphenylethanol

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

(1S,2R)-2-Amino-1,2-diphenyl-ethanol

138-59-0

[RN]

2-amino-1,2-diphenylethan-1-ol

23190-16-1

[RN]

23412-95-5

[RN]

Benzeneethanol, β-amino-α-phenyl-, (αS,βR)-

DL-ERYTHRO-2-AMINO-1,2-DIPHENYLETHANOL

MFCD00074960

[MDL number]

MFCD03265222

[MDL number]

min. 97%

Racemic-(1S,2R)-2-amino-1,2-diphenylethan-1-ol

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

Database IDs