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Benzeneacetamide,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride (1:1) (51706-40-2)
Identification
Name:
Benzeneacetamide,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride (1:1)
Synonyms:
Benzeneacetamide,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, monohydrochloride (9CI);Atenolol hydrochloride; Tenormine hydrochloride; dl-Atenolol hydrochloride
CAS:
51706-40-2
EINECS:
257-355-1
Molecular Formula:
C14H22 N2 O3 . Cl H
Molecular Weight:
302.79702
InChI:
InChI=1/C14H22N2O3.ClH/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);1H
Molecular Structure:
Properties
Flash Point:
261.1°C
Boiling Point:
508°Cat760mmHg
Density:
1.125g/cm
3
Flash Point:
261.1°C
Safety Data
Other Product
Benzeneacetamide,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Benzeneacetamide,4-[2-hydroxy-3-[(1-methylethyl)(phenylmethyl)amino]propoxy]-
Benzeneacetamide,4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
1-methylethyl (4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl)carbamate hydrochloride
3-Pyridinecarbonitrile,2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-4-[(phenylmethyl)amino]-,hydrochloride (1:2)
Phenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethyl-, 1-acetate,hydrochloride (1:1)
1-Naphthalenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride (1:1)
4-Isoquinolinecarbonitrile,5,6,7,8-tetrahydro-3-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-,hydrochloride (1:1)
Acetamide,N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-,hydrochloride (1:1)
1H-Indole-3-acetamide,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride (1:1)
Phenol,4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride (1:1)
Benzonitrile,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride (1:1)
Acetamide,N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, hydrochloride (1:1)
1,2-Benzenediol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride (1:1)
Phenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride (1:1)
3-Pyridinecarbonitrile,2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-4-(phenylamino)-, hydrochloride(1:2)
3-Pyridinecarbonitrile,4-(cyclohexylamino)-2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-,hydrochloride (1:2)
Methanone,[2-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-3-benzofuranyl](4-methylphenyl)-, hydrochloride
Methanone,(4-chlorophenyl)[2-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-3-benzofuranyl]-, hydrochloride
Methanone,(3-chlorophenyl)[2-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-3-benzofuranyl]-, hydrochloride
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