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(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol

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(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol

Product Name:

(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
Synonyms:113104

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
CAS RN.:

28143-91-1
EINECS: 248-867-6
Molecular Weight: 167.205
Molecular Formula: C9H13NO2
Density: 1.206g/cm3
Melting Point(℃): 110-114℃
Boiling Point(℃): 360.6°C at 760 mmHg
Flash Point(℃): 171.9°C
refractive_index: 1.593
Hazard Symbols:
Xi
 Details
Risk Codes:
 R36/37/38;     Details
Safety Description:
 S26;S37/39; Details
(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol

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