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873407-01-3

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873407-01-3 Structure

873407-01-3 Structure
IdentificationBack Directory
[Name]

DoxylaMine EP IMpurity A
[CAS]

873407-01-3
[Synonyms]

DoxylaMine EP IMpurity A
DoxylaMine IMpurity A HCl
DoxylamineEPImpurityADiHCl
Doxylamine EP Impurity A HCl
DoxylaMine 4-Pyridinyl IsoMer
Doxylamine Impurity A Hydrochloride
Doxylamine Impurity 1（Doxylamine EP Impurity A）
4-[α-(2-DiMethylaMinoethoxy)-α-Methylbenzyl]pyridine
Doxylamine EP Impurity A (Doxylamine 4-Pyridinyl Isomer)
N,N-DiMethyl-2-[1-phenyl-1-(4-pyridinyl)ethoxy]ethanaMine
Ethanamine, N,N-dimethyl-2-[1-phenyl-1-(4-pyridinyl)ethoxy]-
N,N-DIMETHYL-2-((1RS)-1-PHENYL-1-(PYRIDIN-4- YL)ETHOXY)ETHANAMINE SESQUISUCCINATE
[Molecular Formula]

C17H22N2O
[MDL Number]

MFCD31563417
[MOL File]

873407-01-3.mol
[Molecular Weight]

270.37
Chemical PropertiesBack Directory
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Sparingly), Methanol (Slightly)
[form ]

Oil
[color ]

Orange to Dark Orange
Hazard InformationBack Directory
[Uses]

Doxylamine 4-Pyridinyl Isomer is an isomeric impurity of the H1 Histamine receptor antagonist Doxylamine (D562000).
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