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N-[2-methyl-1-(2-methylbutanoyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-phenoxy-N-phenylacetamide

Base Information
  • Chemical Name:N-[2-methyl-1-(2-methylbutanoyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-phenoxy-N-phenylacetamide
  • CAS No.:6129-97-1
  • Molecular Formula:C29H32N2O3
  • Molecular Weight:456.6
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60391547
N-[2-methyl-1-(2-methylbutanoyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-phenoxy-N-phenylacetamide

Synonyms:CBMicro_046472;N-[2-methyl-1-(2-methylbutanoyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-phenoxy-N-phenylacetamide;473446-31-0;6129-97-1;ChemDiv1_006073;Oprea1_577496;HMS604E01;DTXSID60391547;STK089339;AKOS001630423;AKOS016301145;BIM-0046640.P001;EU-0007133;SR-01000453885;SR-01000453885-1

Suppliers and Price of N-[2-methyl-1-(2-methylbutanoyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-phenoxy-N-phenylacetamide
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Chemical Property of N-[2-methyl-1-(2-methylbutanoyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-phenoxy-N-phenylacetamide
Chemical Property:
  • Vapor Pressure:2.63E-16mmHg at 25°C 
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:456.24129289
  • Heavy Atom Count:34
  • Complexity:670
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MSDS Files:
Useful:
  • Canonical SMILES:CCC(C)C(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)COC4=CC=CC=C4)C
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