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[R*,R*]-(±)-2-amino-1-[p-(methylthio)phenyl]propane-1,3-diol

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Formula: C10H15 N O2 S
CAS: 36624-58-5

Identification

Structural Formula
[R*,R*]-(±)-2-amino-1-[p-(methylthio)phenyl]propane-1,3-diol
CAS:
36624-58-5
EINECS:
Molecular Formula:
C10H15 N O2 S
MDL:
Synonym:
1,3-Propanediol,2-amino-1-[4-(methylthio)phenyl]-, (R*,R*)- (9CI) ; 1,3-Propanediol, 2-amino-1-[4-(methylthio)phenyl]-,(R*,R*)-(?à)- ; DL-threo-1-[p-(Methylthio)phenyl]-2-amino-1,3-propanediol ; threo-1-[p-(Methylthio)phenyl]-2-aminopropane-1,3-diol ; 1,3-Propanediol,2-amino-1-[4-(methylthio)phenyl]-, (1R,2R)-rel-




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Properties for [R*,R*]-(±)-2-amino-1-[p-(methylthio)phenyl]propane-1,3-diol

Molecular Weight:
213.2966 g·mol−1
Density:
1.25 g/cm3
Boiling point:
428.2°C at 760 mmHg
Flash point:
212.8°C
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MSDS:
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