-
Name
(1S,2S)-(+)-2-AMINO-1-[4-(METHYLTHIO)PHENYL]-1,3-PROPANEDIOL
- EINECS
- CAS No. 16854-32-3
- Article Data6
- CAS DataBase
- Density 1.25g/cm3
- Solubility
-
Melting Point
151-154 °C(lit.)
- Formula C10H15 N O2 S
- Boiling Point 428.2°Cat760mmHg
- Molecular Weight 213.301
- Flash Point 212.8°C
- Transport Information
- Appearance
-
Safety
Hazard Codes Xi Risk Statements 36/37/38 Safety Statements 26-37/39 WGK Germany 3
- Risk Codes 36/37/38
-
Molecular Structure
-
Hazard Symbols
- Synonyms 1,3-Propanediol,2-amino-1-[4-(methylthio)phenyl]-, [S-(R*,R*)]-; 1,3-Propanediol,2-amino-1-[p-(methylthio)phenyl]-, threo-(+)- (8CI); (+)-Thiomicamine;(1S*,2S*)-(+)-Thiomicamine;(1S,2S)-2-Amino-1-(4-methylsulfanylphenyl)-1,3-propanediol;L-threo-(+)-2-Amino-1-(4-methylthiophenyl)-1,3-propanediol; Thiomicamine
- PSA 91.78000
- LogP 1.46180
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