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ChemicalBook--->CAS DataBase List--->116939-14-1

116939-14-1

116939-14-1 Structure

116939-14-1 Structure
IdentificationBack Directory
[Name]

(E)-N-Methyl-3-phenyl-2-propen-1-aMine
[CAS]

116939-14-1
[Synonyms]

(E)-N-MethylcinnaMylaMine
Atomoxetine Impurity 14 HCl
(E)-N-Methyl-3-phenyl-2-propen-1-aMine
(2E)-N-Methyl-3-phenyl-2-propen-1-aMine
(E)-N-MethylcinnaMylaMine Hydrochloride
(E)-N-Methylcinnamylamine Hydrochloride Salt
Methyl[(2e)-3-phenylprop-2-en-1-yl]amine hydrochloride
[Molecular Formula]

C10H13N
[MOL File]

116939-14-1.mol
[Molecular Weight]

147.217
Chemical PropertiesBack Directory
[Melting point ]

150-152°C
[storage temp. ]

Refrigerator, under inert atmosphere
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

White to Pale Yellow
Hazard InformationBack Directory
[Uses]

(E)-N-Methylcinnamylamine is an 3-amino-1-phenyl-prop-1-ene derivative with potential to inhibit and inactivate monoamine oxidase.
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