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Technology Process of (E)-N-tert-Butyl-1-(2-propylazepan-1-yl)methanimine

(E)-N-tert-Butyl-1-(2-propylazepan-1-yl)methanimine

Base Information
  • Chemical Name:(E)-N-tert-Butyl-1-(2-propylazepan-1-yl)methanimine
  • CAS No.:89656-45-1
  • Molecular Formula:C14H28N2
  • Molecular Weight:224.39
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70534640
(E)-N-tert-Butyl-1-(2-propylazepan-1-yl)methanimine

Synonyms:89656-45-1;(E)-N-tert-Butyl-1-(2-propylazepan-1-yl)methanimine;DTXSID70534640

Suppliers and Price of (E)-N-tert-Butyl-1-(2-propylazepan-1-yl)methanimine
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Chemical Property of (E)-N-tert-Butyl-1-(2-propylazepan-1-yl)methanimine
Chemical Property:
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:224.225248902
  • Heavy Atom Count:16
  • Complexity:215
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC1CCCCCN1C=NC(C)(C)C
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