(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

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

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

  • methyl 5-(1-aminocyclohexyl)-1-methyl-1H-pyrrole-2-carboxylate
  • 5-(2-{[(Tert-butoxy)carbonyl]amino}-5-fluorophenyl)-1,2-oxazole-3-carboxylic acid
  • 2-{1-[(Tert-butoxy)carbonyl]piperidin-2-yl}-3-methylbutanoic acid
  • 2-[1-(4-{[(Tert-butoxy)carbonyl]amino}-3-chlorophenyl)cyclobutyl]acetic acid
  • 3-(2-{[(Tert-butoxy)carbonyl]amino}-5-hydroxyphenyl)-3,3-difluoropropanoic acid
  • tert-butyl N-{2-amino-3-[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]propyl}carbamate
  • 2-{1-[(1S,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexan-5-yl]cyclopropyl}-2-methoxyacetic acid
  • ethyl 4-(5-amino-1,2-oxazol-3-yl)-1-methyl-1H-pyrazole-3-carboxylate
  • 2-[5-(methoxycarbonyl)-1-methyl-1H-pyrrol-2-yl]-2-oxoacetic acid
  • 1-(4-Benzylmorpholin-2-yl)cyclohexan-1-amine
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