| Identification | Back Directory | [Name]
2-[(1-methyl-2-phenoxyethyl)amino]ethanol | [CAS]
103-39-9 | [Synonyms]
Einecs 203-107-2
N-(Phenoxyisopropyl)ethanolamine
2-((1-Phenoxypropan-2-yl)aMino)ethanol
2-[(1-Phenoxypropan-2-yl)amino]ethan-1-ol
2-[(1-methyl-2-phenoxyethyl)amino]ethanol
Ethanol, 2-[(1-methyl-2-phenoxyethyl)amino]-
Methyl 3-(4-(benzyloxy)-2-methylphenyl)propanoate
benzoic acid [1-isoquinolinyl(phenylimino)methyl] ester | [EINECS(EC#)]
203-107-2 | [Molecular Formula]
C11H17NO2 | [MDL Number]
MFCD00713871 | [MOL File]
103-39-9.mol | [Molecular Weight]
195.26 |
| Hazard Information | Back Directory | [Uses]
2-[(1-Methyl-2-phenoxyethyl)amino]ethanol is an intermediate in synthesizing N-?(2-?Chloroethyl)?-?1-?phenoxy-2-?propanamine Hydrochloride (C349003), which is the Impurity B of the drug Phenoxybenzamine Hydrochloride (P227990) which is an irreversible α-antagonist used in the treatment of hypertension. It has a relatively slow onset and prolonged effect when compared to alternative α-blockers. |
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