1,3-Propanediol,2-amino-1-[4-(methylthio)phenyl]-, (1S,2S)- (16854-32-3)

Identification
Name:	1,3-Propanediol,2-amino-1-[4-(methylthio)phenyl]-, (1S,2S)-
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
CAS:	16854-32-3
EINECS:	240-878-4
Molecular Formula:	C10H15 N O2 S
Molecular Weight:	213.3
InChI:	InChI=1/C10H15NO2S/c1-14-8-4-2-7(3-5-8)10(13)9(11)6-12/h2-5,9-10,12-13H,6,11H2,1H3/t9-,10-/m0/s1
Molecular Structure:
Properties
Melting Point:	151-154 °C(lit.)
Flash Point:	212.8°C
Boiling Point:	428.2°Cat760mmHg
Density:	1.25g/cm³
Refractive index:	1.624
Flash Point:	212.8°C
Safety Data
Hazard Symbols	Xi: Irritant