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2,6-Dimethyl-alpha-(phenylmethyl)-alpha-2-thienyl-1-piperidinebutanenitrile

Base Information
  • Chemical Name:2,6-Dimethyl-alpha-(phenylmethyl)-alpha-2-thienyl-1-piperidinebutanenitrile
  • CAS No.:64647-38-7
  • Molecular Formula:C22H28 N2 S
  • Molecular Weight:352.54
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60983264
  • Nikkaji Number:J62.723B
  • Mol file:64647-38-7.mol
2,6-Dimethyl-alpha-(phenylmethyl)-alpha-2-thienyl-1-piperidinebutanenitrile

Synonyms:64647-38-7;2,6-Dimethyl-alpha-(phenylmethyl)-alpha-2-thienyl-1-piperidinebutanenitrile;1-Piperidinebutyronitrile, 2,6-dimethyl-alpha-(phenylmethyl)-alpha-2-thienyl-;DTXSID60983264;LS-114446;2,6-Dimethyl-alpha-(phenylmethyl)-alpha-(2-thienyl)-1-piperidinebutyronitrile;2-BENZYL-4-(2,6-DIMETHYLPIPERIDIN-1-YL)-2-(THIOPHEN-2-YL)BUTANENITRILE

Suppliers and Price of 2,6-Dimethyl-alpha-(phenylmethyl)-alpha-2-thienyl-1-piperidinebutanenitrile
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2,6-Dimethyl-alpha-(phenylmethyl)-alpha-2-thienyl-1-piperidinebutanenitrile
Chemical Property:
  • Vapor Pressure:2.86E-10mmHg at 25°C 
  • Boiling Point:503.6°C at 760 mmHg 
  • Flash Point:258.4°C 
  • PSA:55.27000 
  • Density:1.069g/cm3 
  • LogP:5.34308 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:352.19732008
  • Heavy Atom Count:25
  • Complexity:454
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCCC(N1CCC(CC2=CC=CC=C2)(C#N)C3=CC=CS3)C
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