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Cas Database |
| Name |
(1S,2S)-( )-Thiomicamine |
EINECS | N/A | ||||||||
| CAS No. | 16854-32-3 | Density | 1.25g/cm3 | ||||||||
| PSA | 91.78000 | LogP | 1.46180 | ||||||||
| Solubility | N/A | 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 | N/A | Appearance | N/A | ||||||||
| Safety |
|
Risk Codes | 36/37/38 | ||||||||
| Molecular Structure |
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Hazard Symbols |
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| 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 |
Article Data | 6 |
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(1S,2S)-(+)-2-AMINO-1-[4-(METHYLTHIO)PHENYL]-1,3-PROPANEDIOL
