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49871-26-3

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49871-26-3 Structure

49871-26-3 Structure
IdentificationBack Directory
[Name]

N,N-Bis(1-Methylethyl)-γ-phenoxybenzenepropanaMine
[CAS]

49871-26-3
[Synonyms]

Reaxys ID: 2739689
N,N-Bis(1-Methylethyl)-γ-phenoxybenzenepropanaMine
N,N-Bis(1-methylethyl)-3-phenoxybenzenepropanamine
Benzenepropanamine, N,N-bis(1-methylethyl)-γ-phenoxy-
[Molecular Formula]

C21H29NO
[MDL Number]

MFCD30719964
[MOL File]

49871-26-3.mol
[Molecular Weight]

311.46
Hazard InformationBack Directory
[Uses]

N,N-Bis(1-methylethyl)-γ-phenoxybenzenepropanamine is an impurity of Tolterodine (T535800), a muscarinic receptor antagonist. Used in the treatment of urinary incontinence.
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