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Structure

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

CAS
16854-32-3
Catalog Number
ACM16854323
Category
Other Products
Molecular Weight
213.3
Molecular Formula
C10H15NO2S

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Specification

Synonyms
EINECS 240-878-4, EINECS 245-460-5, ST5319595, (R(R*,R*))-2-Amino-1-(p-(methylthio)phenyl)propane-1,3-diol, (S(R*,R*))-2-Amino-1-(p-(methylthio)phenyl)propane-1,3-diol, 16854-32-3, 23150-35-8
IUPAC Name
2-amino-1-(4-methylsulfanylphenyl)propane-1,3-diol
Canonical SMILES
CSC1=CC=C(C=C1)C(C(CO)N)O
InChI Key
IULJJGJXIGQINK-UHFFFAOYSA-N
Boiling Point
428.2ºC at 760mmHg
Melting Point
151-154ºC(lit.)
Flash Point
212.8ºC
Density
1.25g/cm³
EC Number
240-878-4
Exact Mass
213.08200
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
3
H-Bond Donor
3
Safety Description
26-37/39
WGK Germany
3
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