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1,3-Propanediol,2-amino-1-phenyl-, (1S,2S)- (28143-91-1)

Identification
Name:1,3-Propanediol,2-amino-1-phenyl-, (1S,2S)-
Synonyms:1,3-Propanediol,2-amino-1-phenyl-, L-threo-(+)- (8CI);1,3-Propanediol, 2-amino-1-phenyl-,[S-(R*,R*)]-;(1S,2S)-(+)-1-Phenyl-2-amino-1,3-propanediol;(1S,2S)-2-Amino-1-phenyl-1,3-propanediol;(2S,3S)-3-Phenylpropane-2-amine-1,3-diol;(S,S)-2-Amino-1-phenyl-1,3-propanediol;L-(+)-threo-1-Phenyl-2-amino-1,3-propanediol;
CAS:28143-91-1
EINECS: 248-867-6
Molecular Formula: C9H13NO2
Molecular Weight: 167.21
InChI: InChI=1/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m0/s1
Molecular Structure: (C9H13NO2) 1,3-Propanediol,2-amino-1-phenyl-, L-threo-(+)- (8CI);1,3-Propanediol, 2-amino-1-phenyl-,[S-(R*,R*)]...
Properties
Density:1.206 g/cm3
Stability:No data.
Refractive index:26.5 ° (C=1, MeOH)
Alpha:35 º (C=1, 1N HCL)
Appearance:light yellow powder
Storage Temperature: Store in a cool, dry place. Store in a tightly closed container.
Safety Data
Hazard Symbols Xi:Irritant
 

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