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(1S,2S)-2-amino-1-phenylpropane-1,3-diol (Molecular Formula: C9H13NO2)
Product Name: (1S,2S)-2-amino-1-phenylpropane-1,3-diol
CAS Registry Number: 28143-91-1
EINECS: 248-867-6  
Synonyms: 28143-91-1; AG-E-90140;(1S,2S)-2-amino-1-phenylpropane-1,3-diol; L-(+)-threo-2-Amino-1-phenyl-1,3-propanediol; SureCN145000; PubChem6415; (1s,2s)-2-amino-1-phenylpropane-1,3-diol;
Molecular Structure:
Molecular Formula: C9H13NO2
Molecular Weight: 167.20502
Density:  1.206 g/cm3
Boiling Point:  360.6 °C at 760 mmHg
Melting Point:  110-114 ºC
Flash Point:  171.9 °C
Refractive index:  26.5 ° (C=1, MeOH)
Risk Codes:  S26;S37/39
Safety Statements:  R36/37/38
Hazard Symbols:  Xi: Irritant;
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