(E)-3-(Dimethylamino)-1-(pyridin-4-yl)prop-2-en-1-one

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Names

[ CAS No. ]:
123367-27-1

[ Name ]:
(E)-3-(Dimethylamino)-1-(pyridin-4-yl)prop-2-en-1-one

[Synonym ]:
(E)-3-(dimethylamino)-1-(pyridin-4-yl)prop-2-en-1-one
(E)-1-(pyrid-4-yl)-3-N,N-dimethylaminoprop-2-en-1-one
2-Propen-1-one,3-(dimethylamino)-1-(4-methylphenyl)
3-dimethylamino-1-(pyridin-4-yl)-2-propen-1-one
(E)-3-(dimethylamino)-1-p-tolylprop-2-en-1-one
3-(dimethylamino)-1-(4-methylphenyl)-2-propen-1-one
(E)-3-(N,N-dimethylamino)-1-(4-methylphenyl)-2-propen-1-one
3-(N,N-dimethylamino)-1-pyridin-4-ylpropenone
3-dimethylamino-1-(4-methylphenyl)prop-2-en-1-one
(2E)-3-(dimethylamino)-1-(4-pyridyl)prop-2-en-1-one
(2E)-3-(dimethylamino)-1-(4-methylphenyl)prop-2-en-1-one
(E)-3-(dimethylamino)-1-(4-methylphenyl)prop-2-en-1-one
3-(N,N-dimethylamino)-1-(4-methylphenyl)propenone
3-dimethylamino-1-(pyridin-4-yl)-2-propene-1-one
3-dimethylamino-1-p-tolylprop-2-en-1-one

Chemical & Physical Properties

[ Density]:
1.070±0.06 g/cm3(Predicted)

[ Boiling Point ]:
281.4±36.0 °C(Predicted)

[ Melting Point ]:
114℃ (ethyl acetate isopropyl ether )

[ Molecular Formula ]:
C10H12N2O

[ Molecular Weight ]:
176.21500

[ Exact Mass ]:
176.09500

[ PSA ]:
33.20000

[ LogP ]:
1.33960

[ Storage condition ]:
2-8°C

MSDS

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Safety Information

[ HS Code ]:
2933399090

Synthetic Route

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Precursor & DownStream

Precursor

  • 4-Acetylpyridine
  • N,N-Dimethylformamide dimethyl acetal

DownStream

  • 4-(1H-PYRAZOL-3-YL)PYRIDINE
  • 2-METHYL-4-(PYRIDIN-4-YL)PYRIMIDINE
  • 4-Pyridin-4-ylpyrimidine-2(1H)-thione
  • 4-(1-Methyl-1H-pyrazol-5-yl)pyridine
  • 2-(3-(PYRIDIN-4-YL)-1H-PYRAZOL-1-YL)ETHANOL

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(3-fluoro-4-methylphenyl)-5-phenyl-1H-pyrazole-3-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(4-(7-methoxybenzofuran-2-yl)thiazol-2-yl)-4-(methylthio)benzamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(butan-2-yl)-N-[(2E)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
  • 7-chloro-3-[2-(4-fluoro-2-methoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one