1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one

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Names

[ CAS No. ]:
55314-16-4

[ Name ]:
1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one

[Synonym ]:
T6NJ CV1U1N1&1
3-(Dimethylamino)-1-(3-pyridinyl)-2-propen-1-one
MFCD00115180
2-Propen-1-one, 3-(dimethylamino)-1-(3-pyridinyl)-
Imatinib Impurity 19
2-​Propen-​1-​one,3-​(dimethylamino)​-​1-​(3-​pyridinyl)​-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
281.4±36.0 °C at 760 mmHg

[ Melting Point ]:
86-88ºC

[ Molecular Formula ]:
C10H12N2O

[ Molecular Weight ]:
176.215

[ Flash Point ]:
124.0±26.2 °C

[ Exact Mass ]:
176.094955

[ PSA ]:
33.20000

[ LogP ]:
0.97

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.545

[ Storage condition ]:
-20?C Freezer

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
22

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Acetylpyridine
  • N,N-Dimethylformamide dimethyl acetal
  • N,N-Dimethylformamide
  • Tris(dimethylamino)methane
  • tert-Butoxy bis(dimethylamino)methane
  • N,N-Dimethyl-1,1-dipropoxymethanamine
  • 1,1-Diethoxy-N,N-dimethylmethanamine

DownStream

  • 4-Chloromethyl-n-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)benzamide
  • 3-ethoxy-1-pyridin-3-ylprop-2-en-1-one
  • 3-(1H-Pyrazol-3-yl)pyridine
  • methyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate
  • 4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid
  • Mocetinostat(MGCD0103)
  • 4-pyridin-3-ylpyrimidin-2-amine
  • Nilotinib (AMN-107)
  • Imatinib (STI571)
  • melamine

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

  • 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one
  • 1-(3-CHLORO-2-THIENYL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
  • 1-(3-BROMO-2-THIENYL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
  • 1-(3-([(4-CHLOROPHENYL)SULFONYL]METHYL)-4-NITROPHENYL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
  • trans-1-(3-Bromophenyl)-3-dimethylamino-2-propen-1-one
  • 1-(1,3-BENZODIOXOL-5-YL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
  • 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)butane-2-sulfonyl fluoride
  • 5-Chloro-2-methylpyridine-3-sulfonyl fluoride
  • 2-Ethylcyclopropane-1-sulfonyl fluoride
  • 3-[2-Bromo-5-(fluorosulfonyl)-4-methoxyphenyl]propanoic acid
  • (2S)-2,3-dimethoxypropane-1-sulfonyl fluoride
  • [5-(Difluoromethyl)-1,3-oxazol-4-yl]methanesulfonyl fluoride
  • {6,6-Difluorospiro[3.3]heptan-2-yl}methanesulfonyl fluoride
  • 2-[(4-Cyanooxan-4-yl)oxy]ethane-1-sulfonyl fluoride
  • rac-[(1R,2R)-2-(fluoromethyl)cyclopropyl]methanesulfonyl fluoride
  • 2-(4-Bromophenyl)-2-fluoroethane-1-sulfonyl fluoride
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