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3565-72-8

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3565-72-8 Structure

3565-72-8 Structure
IdentificationBack Directory
[Name]

embramine
[CAS]

3565-72-8
[Synonyms]

embramine
Embramine USP/EP/BP
2-(4-bromo-alpha-methylbenzhydryloxy)ethyldimethylamine
1-(2-Dimethylaminoethoxy)-1-(p-bromophenyl)-1-phenylethane
2-[1-(4-bromophenyl)-1-phenylethoxy]-N,N-dimethylethanamine
EthanaMine, 2-[1-(4-broMophenyl)-1-phenylethoxy]-N,N-diMethyl-
2-[(p-Bromo-α-methyl-α-phenylbenzyl)oxy]-N,N-dimethylethanamine
2-[(p-Bromo-α-methyl-α-phenylbenzyl)oxy]-N,N-dimethyl ethylamine
[Molecular Formula]

C18H22BrNO
[MDL Number]

MFCD00869293
[MOL File]

3565-72-8.mol
[Molecular Weight]

348.28
Chemical PropertiesBack Directory
[Boiling point ]

bp0.3 135-140°; bp1 163-170°
[density ]

1.234
[storage temp. ]

Store at -20°C
[solubility ]

soluble in Methanol
[form ]

Oil
[color ]

Light Yellow
Hazard InformationBack Directory
[Uses]

Embramine is an antihistaminic.
[Definition]

ChEBI: Embramine is a diarylmethane.
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