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1,3-Propanediol,2-amino-1-[4-(methylthio)phenyl]-, (1S,2S)- (Molecular Formula: C10H15 N O2 S)
Product Name: 1,3-Propanediol,2-amino-1-[4-(methylthio)phenyl]-, (1S,2S)-
CAS Registry Number: 16854-32-3
EINECS: 240-878-4  
Synonyms: 1,3-Propanediol,2-amino-1-[4-(methylthio)phenyl]-, (1S,2S)-; (+)-Thiomicamine; Thiomicamine; 1,3-Propanediol,2-amino-1-[p-(methylthio)phenyl]-, threo-(+)- (8CI);1,3-Propanediol,2-amino-1-[4-(methylthio)phenyl]-, [S-(R*,R*)]-;(1S,2S)-2-Amino-1-(4-methylsulfanylphenyl)-1,3-propanediol;(1S*,2S*)-(+)-Thiomicamine;L-threo-(+)-2-Amino-1-(4-methylthiophenyl)-1,3-propanediol;
Molecular Structure:
Molecular Formula: C10H15 N O2 S
Molecular Weight: 213.3
Density:  1.25g/cm3
Boiling Point:  428.2°Cat760mmHg
Melting Point:  151-154 °C(lit.)
Flash Point:  212.8°C
Refractive index:  1.624
Risk Codes:  36/37/38
Safety Statements:  
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-37/39
WGK Germany 3
Hazard Symbols:  Xi: Irritant;
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