ChemicalBook--->CAS DataBase List--->45972-74-5

45972-74-5

45972-74-5 Structure

45972-74-5 Structure
IdentificationBack 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
Chemical PropertiesBack Directory
[Boiling point ]

240.5±23.0 °C(Predicted)
[density ]

1.004±0.06 g/cm3(Predicted)
[pka]

8.22±0.10(Predicted)
Hazard InformationBack 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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45972-73-4 1519-94-4 35205-54-0 66145-39-9 89763-83-7