Benzeneacetonitrile, a-(3-chloropropyl)-3,4-dimethoxy-a-(1-methylethyl)-

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Names

[ CAS No. ]:
27487-83-8

[ Name ]:
Benzeneacetonitrile, a-(3-chloropropyl)-3,4-dimethoxy-a-(1-methylethyl)-

[Synonym ]:
2-(3,4-dimethoxyphenyl)-2-isopropyl-2-(3-chloropropyl)acetonitrile
(dimethoxy-3,4 phenyl)-2 (chloro-3 propyl)-2 isovaleronitrile
5-chloro-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile
5-Chloro-2-(3.4-dimethoxyphenyl)-2-isopropylpentanenitrile
2-(3,4-dimethoxyphenyl)-2-isopropyl-5-chloro-pentanenitrile

Chemical & Physical Properties

[ Density]:
1.074g/cm3

[ Boiling Point ]:
417.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H22ClNO2

[ Molecular Weight ]:
295.80400

[ Flash Point ]:
206.5ºC

[ Exact Mass ]:
295.13400

[ PSA ]:
42.25000

[ LogP ]:
4.14018

[ Vapour Pressure ]:
3.41E-07mmHg at 25°C

[ Index of Refraction ]:
1.502

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • UNII:1Z42YUG42K
  • 1-Bromo-3-chloropropane
  • 3-chloropropyl iodide
  • 3,4-Dimethoxyphenylacetonitrile

DownStream

  • rac D 617 (Verapamil Metabolite)
  • 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

  • N1-(4-(dimethylamino)phenyl)-N2-(3-hydroxy-3-(thiophen-3-yl)propyl)oxalamide
  • [2-(2,2-Dimethylpropanoylamino)-3-fluorophenyl]boronic acid
  • (3,4-Difluoro-2-pivalamidophenyl)boronic acid
  • N1-(benzo[d][1,3]dioxol-5-yl)-N2-(3-hydroxy-3-(thiophen-3-yl)propyl)oxalamide
  • (2-Bromooxazol-5-yl)methanamine
  • N1-(3-hydroxy-3-(thiophen-3-yl)propyl)-N2-(2-(methylthio)phenyl)oxalamide
  • N1-(3-chloro-2-methylphenyl)-N2-(3-hydroxy-3-(thiophen-3-yl)propyl)oxalamide
  • N1-(3-chloro-4-fluorophenyl)-N2-(3-hydroxy-3-(thiophen-3-yl)propyl)oxalamide
  • 2,2-Difluoro-1-(4-methylpyridin-3-yl)ethan-1-amine
  • N1-(3-hydroxy-3-(thiophen-3-yl)propyl)-N2-(3-(trifluoromethyl)phenyl)oxalamide
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