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IdentificationBack Directory
[Name]

(E)-3-(dimethylamino)-1-phenylprop-2-en-1-one
[Synonyms]

(E)-3-(dimethylamino)-1-phenylprop-2-en-1-one
2-Propen-1-one, 3-(dimethylamino)-1-phenyl-, (E)-
2-Propen-1-one, 3-(dimethylamino)-1-phenyl-, (2E)-
[Molecular Weight]

175.23
Chemical PropertiesBack Directory
[Melting point ]

91 °C
[Boiling point ]

260.0±32.0 °C(Predicted)
[InChI]

InChI=1S/C11H13NO/c1-12(2)9-8-11(13)10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8+
[InChIKey]

HUTKDPINCSJXAA-CMDGGOBGSA-N
[SMILES]

C(C1=CC=CC=C1)(=O)/C=C/N(C)C
Hazard InformationBack Directory
[Definition]

ChEBI: 3-(dimethylamino)-1-phenylprop-2-en-1-one is a carbonyl compound.
Spectrum DetailBack Directory
[Spectrum Detail]

(E)-3-(dimethylamino)-1-phenylprop-2-en-1-one(1131-80-2)1HNMR
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