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(1s,2s)-2-amino-1-phenylpropane-1,3-diol

Molecular formula:C9H13NO2
Average mass:167.208
Monoisotopic mass:167.094629
ChemSpider ID:107037
stereocenter-icon

2 of 2 defined stereocentres

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

(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol

(1S,2S)-2-Amino-1-phenyl-1,3-propandiol

[German]

[ACD/IUPAC Name]

(1S,2S)-2-Amino-1-phenyl-1,3-propanediol

[ACD/IUPAC Name]

(1S,2S)-2-Amino-1-phényl-1,3-propanediol

[French]

[ACD/IUPAC Name]

(1s,2s)-2-amino-1-phenylpropane-1,3-diol

1,3-Propanediol, 2-amino-1-phenyl-, (1S,2S)-

[ACD/Index Name]

221-985-5

[EINECS]

3306-06-7

[RN]

55057-81-3

[RN]

L-(+)-Threo-2-Amino-1-Phenyl-1,3-Propanediol

rel-(1R,2R)-2-Amino-1-phenyl-1,3-propanediol

Unverified

(1S, 2S)-(+)-2-Amino-1-phenyl-1, 3-propanediol

(1S, 2S)-(+)-2-Amino-1-phenyl-1,3-propanediol

(1S,2S)-2-Amino-1-phenyl-propane-1,3-diol

(S(R*,R*))-2-Amino-1-phenylpropane-1,3-diol

- -2-Amino-1-phenyl-1,3-propanediol

1S 2S-(+)-2-AMINO-1-PHENYLPROPANE-1 3-DIOL

1S,2S-(+)-2-amino-1-phenylpropane-1,3-diol

248-867-6MFCD00004503

28143-91-1

[RN]

97%

[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]ammonium

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