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4-[2-({4-[2-(4-tert-Butylphenoxy)ethoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2,6-di(pyrrolidin-1-yl)pyrimidine

Base Information
  • Chemical Name:4-[2-({4-[2-(4-tert-Butylphenoxy)ethoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2,6-di(pyrrolidin-1-yl)pyrimidine
  • CAS No.:5825-16-1
  • Molecular Formula:C33H44N6O3
  • Molecular Weight:572.7409
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70409465
4-[2-({4-[2-(4-tert-Butylphenoxy)ethoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2,6-di(pyrrolidin-1-yl)pyrimidine

Synonyms:5825-16-1;DTXSID70409465;4-[2-({4-[2-(4-tert-Butylphenoxy)ethoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2,6-di(pyrrolidin-1-yl)pyrimidine

Suppliers and Price of 4-[2-({4-[2-(4-tert-Butylphenoxy)ethoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2,6-di(pyrrolidin-1-yl)pyrimidine
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Chemical Property of 4-[2-({4-[2-(4-tert-Butylphenoxy)ethoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-2,6-di(pyrrolidin-1-yl)pyrimidine
Chemical Property:
  • Vapor Pressure:2.06E-22mmHg at 25°C 
  • Boiling Point:750.6°Cat760mmHg 
  • Flash Point:407.8°C 
  • Density:1.18g/cm3 
  • XLogP3:7.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:13
  • Exact Mass:572.34748929
  • Heavy Atom Count:42
  • Complexity:804
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=C(C=CC(=C1)C=NNC2=CC(=NC(=N2)N3CCCC3)N4CCCC4)OCCOC5=CC=C(C=C5)C(C)(C)C
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