3-(3,4-Dimethoxyphenyl)-3-oxopropanenitrile

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Names

[ CAS No. ]:
4640-69-1

[ Name ]:
3-(3,4-Dimethoxyphenyl)-3-oxopropanenitrile

[Synonym ]:
3-(3,4-Dimethoxyphenyl)-3-oxopropanenitrile
Benzenepropanenitrile, 3,4-dimethoxy-β-oxo-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
377.5±32.0 °C at 760 mmHg

[ Melting Point ]:
139-141ºC

[ Molecular Formula ]:
C11H11NO3

[ Molecular Weight ]:
205.210

[ Flash Point ]:
165.1±15.3 °C

[ Exact Mass ]:
205.073898

[ PSA ]:
59.32000

[ LogP ]:
1.13

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.518

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 3,4-dimethoxybenzoate
  • Acetonitrile
  • Ethyl 3,4-Dimethoxybenzoate
  • veratroyl chloride
  • POTASSIUM CYANIDE

DownStream

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 3-(3,4-DIMETHOXYPHENYL)-3-([(4-METHYL-PHENYL)SULFONYL]AMINO)PROPANOIC ACID
  • 3-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)propionic acid
  • 3-(3,4-dimethoxyphenyl)-3-(2-methyl-2-propenyl)-1,4-cyclohexanedione 1-(ethylene acetal)
  • 3-(3,4-dimethoxyphenyl)-3-methylbutan-2-one
  • [3-(3,4-dimethoxyphenyl)-3-oxopropyl]-trimethylazanium,iodide
  • 3-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)butanoic acid
  • 2-Amino-4-(piperidin-1-yl)butanamide
  • Methyl 2-[[2-amino-5-(2-methoxy-2-oxoethyl)phenyl]amino]-4-chlorobenzoate
  • 5-Thiazolesulfonamide, 2,3-dihydro-4-methyl-N-[2-methyl-2-[(methylsulfonyl)amino]propyl]-2-oxo-
  • 5-bromo-N-cyclopropyl-2,3-dimethylbenzamide
  • 3-Cyclobutoxypropan-1-ol
  • 4-Amino-3-chloro-5-nitrophenol
  • 2-Amino-4-(4-isobutylpiperazin-1-yl)butanamide
  • 2-Amino-4-(4-isopropylpiperazin-1-yl)butanamide
  • 4-(((2-Amino-6-chlorophenyl)amino)methyl)benzonitrile
  • 2-[(Butylmethylamino)methyl]-2-methyl-1-pentanol
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