UNII:1Z42YUG42K

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Names

[ CAS No. ]:
20850-49-1

[ Name ]:
UNII:1Z42YUG42K

[Synonym ]:
EINECS 244-082-8
Benzeneacetonitrile, 3,4-dimethoxy-α-(1-methylethyl)-
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile
2-(3,4-Dimethoxy pheny)-3-methylbutyronitrile
UNII:1Z42YUG42K
MFCD00800230

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
327.3±37.0 °C at 760 mmHg

[ Melting Point ]:
46-49ºC

[ Molecular Formula ]:
C13H17NO2

[ Molecular Weight ]:
219.280

[ Flash Point ]:
114.5±19.7 °C

[ Exact Mass ]:
219.125931

[ PSA ]:
42.25000

[ LogP ]:
2.41

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.499

[ Storage condition ]:
-20°C Freezer

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dimethoxyphenylacetonitrile
  • 2-Bromopropane
  • 1-Propanone,1-(3,4-dimethoxyphenyl)-2-methyl-
  • ethyl chloroacetate
  • 1-Bromo-3-chloropropane
  • Trimethylsilyl cyanide
  • BENZYL ALCOHOL, 3,4-DIMETHOXY-alpha-ISOPROPYL-
  • α-isopropyl-veratryl chloride

DownStream

  • rac D 617 (Verapamil Metabolite)
  • (S)-Verapamil hydrochloride
  • 3-(3,4-dimethoxyphenyl)-2-methyl-6-oxohexane-3-carbonitrile
  • Benzeneacetonitrile, a-(3-chloropropyl)-3,4-dimethoxy-a-(1-methylethyl)-
  • 2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanedinitrile
  • 5-Amino-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile

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-Quinolinecarboxylic acid, 1,2-dihydro-6-methyl-2-oxo-, ethyl ester
  • Methyl 3-mesityl-1,2,4-oxadiazole-5-carboxylate
  • 2-(4-Chloro-2-methylphenyl)-2,2-difluoroethan-1-amine
  • 3-Methylpyrazolo[1,5-a]pyrimidin-6-ol
  • 2-(4-Chloro-2-methylphenyl)-2,2-difluoroethan-1-ol
  • 2,2-Difluoro-2-(5-fluoro-2-methylphenyl)ethan-1-ol
  • 4-(Difluoromethyl)-2,5-dimethylthiophene-3-carboxylic acid
  • Ethyl 4-bromo-3-cyano-2-(trifluoromethyl)benzoate
  • 2-(4-Methoxyphenyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one
  • Ethanone, 1-(4-chloro-3,5-difluorophenyl)-2,2-difluoro-
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