| Identification | Back Directory | [Name]
2-[(p-methyl-alpha-phenylbenzyl)oxy]ethyl(dimethyl)amine | [CAS]
19804-27-4 | [Synonyms]
Toladryl
Einecs 243-329-7
p-Methyldiphenhydramine
4-MethyldiphenhydraMine
Orphenadrine EP Impurity F
Dimenhydrinate EP Impurity G
Diphenhydramine EP Impurity B
Orphenadrine Related Compound F (50 mg)
p-Methylbenzhydryl 2-DiMethylaMinoethyl Ether
N,N-Dimethyl-2-(phenyl(p-tolyl)methoxy)ethanamine
Orphenadrine Impurity 6 (Orphenadrine EP Impurity F)
2-[(p-methyl-alpha-phenylbenzyl)oxy]ethyl(dimethyl)amine
N,N-Dimethyl-2-[(4-methylphenyl)phenylmethoxy]ethanamine
N,N-Dimethyl-2-[phenyl(4-methylphenyl)methoxy]ethanamine
Dimenhydrinate Impurity 7 (Dimenhydrinate EP Impurity G)
N,N-DiMethyl-N-[2-(p-Methyl-α-phenylbenzyloxy)ethyl]aMine
Ethanamine, N,N-dimethyl-2-[(4-methylphenyl)phenylmethoxy]-
2-[(RS)-(4-methylphenyl)phenylmethoxy]-N,N-dimethylethanamine
Orphenadrine EP Impurity F (Orphenadrine USP Related Compound F) (Toladryl)
Orphenadrine Impurity 5/Orphenadrine EP impurity F/Orphenadrine USP RC F/Orphenadrine para-Methyl Analog/Toladryl/(RS)-N,N-Dimethyl-2-[(4-methylphenyl)phenylmethoxy]-ethanamine | [EINECS(EC#)]
243-329-7 | [Molecular Formula]
C18H23NO | [MOL File]
19804-27-4.mol | [Molecular Weight]
269.38 |
| Chemical Properties | Back Directory | [Melting point ]
151-155 °C | [Boiling point ]
143 °C | [density ]
1.014±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator, under inert atmosphere | [solubility ]
Chloroform (Sparingly), Methanol (Slightly) | [form ]
Oil | [pka]
8.73±0.28(Predicted) | [color ]
Colourless to Light Yellow |
| Hazard Information | Back Directory | [Uses]
A diphenhydramine (D486900) analog classified as an antihistaminic. | [Uses]
A diphenylhydramine analog classified as an antihistaminic. |
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