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28143-91-1 (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
Chemical Name (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
Synonyms S-BASE;LBS;Levo-Amin-odiol;threo-2-amino-1-phenyl-1,3-propanediol;L(+)-THREO-2-AMINO-1-PHENYL-1,1,3-PROPANEDIOL;L-(+)-THREO-2-AMINO-1-PHENYL-1,3-PROPANEDIOL;L-THREO-(+)-PHENYL-2-AMINO-1,3-PROPANDIOL;L-(+)-THREO-1-PHENYL-2-AMINO-1,3-PROPANEDIOL;2-amino-1-phenylpropane-1,3-diol;(1R,2R)-2-amino-1-phenylpropane-1,3-diol;(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-aminium;(1R,2S)-2-amino-1-phenylpropane-1,3-diol
Molecular Formula C9H13NO2
Molecular Weight 167.205
InChl 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
CAS Registry Number 28143-91-1
EINECS 248-867-6
Molecular Structure 28143-91-1 (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
Density 1.206g/cm3
Melting Point 110-114℃
Boiling Point 360.6°C at 760 mmHg
Refractive Index 1.593
Flash Point 171.9°C
Vapour Pressur 7.87E-06mmHg at 25°C
Hazard Symbols  Xi##Irritant:;
Risk Codes R36/37/38:;
Safety Description S26||S37/39:;
MSDS Material Safety Data Sheet

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