Identification | Back Directory | [Name]
1-Phenoxy-2-propylamine | [CAS]
45972-74-5 | [Synonyms]
(R)-1-phenoxypropan-2-aMine (2R)-1-phenoxy-2-PropanaMine 2-Propanamine, 1-phenoxy-, (2R)- (2R)-1-Phenoxy-2-propanamine,99%e.e. | [Molecular Formula]
C9H13NO | [MDL Number]
MFCD00671667 | [MOL File]
45972-74-5.mol | [Molecular Weight]
151.21 |
Hazard Information | Back Directory | [Uses]
(R)-1-Phenoxy-2-propanamine is an intermediate used in the synthesis of N-(1-Phenoxypropan-2-yl)benzamide (P318785), which is an impurity E of the drug Phenoxybenzamine Hydrochloride (P227990), 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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Energy Chemical
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021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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