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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:
Properties
Melting Point:
148-152 °C(lit.)
Flash Point:
261.1°C
Boiling Point:
508°Cat760mmHg
Density:
1.125g/cm
3
Refractive index:
1.54
Flash Point:
261.1°C
Color:
pale yellow
Safety Data
Other Product
Benzeneacetamide,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
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Phenol,4-[(2R)-2-hydroxy-3-[(1-methylethyl)- amino]propoxy]-
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1-Naphthalenol,4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Phenol,4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethyl-,1-acetate
Benzenemethanol,4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-a-(methoxymethyl)-, (aS)-
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1-Naphthalenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzamide
Benzenemethanol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-a-(methoxymethyl)-
Benzaldehyde,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Benzeneacetic acid,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Benzoic acid,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Benzenepropanoic acid,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
1,2-Naphthalenediol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
1,5-Naphthalenediol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Benzenemethanol,4-[2-hydroxy-3-[(1-methylethyl) amino]propoxy]-
2(1H)-Quinolinone,3,4-dihydro-5-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
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