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Benzeneacetamide,4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]- (56715-13-0)

Identification
Name:Benzeneacetamide,4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Synonyms:Benzeneacetamide,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (R)-; (+)-(R)-Atenolol;(+)-Atenolol; (R)-(+)-Atenolol; (R)-Atenolol
CAS:56715-13-0
Molecular Formula: C14H22 N2 O3
Molecular Weight: 266.34
InChI: InChI=1/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/t12-/m1/s1
Molecular Structure: (C14H22N2O3) Benzeneacetamide,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (R)-; (+)-(R)-Atenolol;(+)-Atenolol...
Properties
Melting Point: 148-152 °C(lit.)
Flash Point: 261.1°C
Boiling Point: 508°Cat760mmHg
Density:1.125g/cm3
Refractive index:1.54
Flash Point: 261.1°C
Color: pale yellow
Safety Data
 

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