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(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol Structure

(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

Chemical Properties

Melting point 112-118 °C (lit.)
alpha  -39 º (c=1, 1N HCl)
Boiling point 295.79°C (rough estimate)
Density  1.1222 (rough estimate)
refractive index  -26.5 ° (C=1, MeOH)
pka 11.73±0.45(Predicted)
optical activity [α]23/D 37°, c = 1 in 1 M HCl
CAS DataBase Reference 46032-98-8(CAS DataBase Reference)
FDA UNII 7Q33891T0E

Safety

Symbol(GHS)
Signal wordWarning
Hazard statements H315-H319-H335
Precautionary statements P261-P264-P271-P280-P302+P352-P305+P351+P338
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36-37/39
RIDADR  UN 3259 8/PG 3
WGK Germany  3
HS Code  29221985

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(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol Chemical Properties,Usage,Production

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(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol Spectrum

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