Molecular formula: | C9H13NO2 |
Average mass: | 167.208 |
Monoisotopic mass: | 167.094629 |
ChemSpider ID: | 107037 |
2 of 2 defined stereocentres
(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
(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