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(E)-1-[4-(3-Azaspiro[5.5]undecan-3-yl)phenyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]methanimine

Base Information
  • Chemical Name:(E)-1-[4-(3-Azaspiro[5.5]undecan-3-yl)phenyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]methanimine
  • CAS No.:52764-83-7
  • Molecular Formula:C32H33N3S
  • Molecular Weight:491.6895
  • Hs Code.:
  • NSC Number:127929
  • DSSTox Substance ID:DTXSID90299067
(E)-1-[4-(3-Azaspiro[5.5]undecan-3-yl)phenyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]methanimine

Synonyms:52764-83-7;NSC127929;DTXSID90299067;NSC-127929;(E)-1-[4-(3-Azaspiro[5.5]undecan-3-yl)phenyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]methanimine

Suppliers and Price of (E)-1-[4-(3-Azaspiro[5.5]undecan-3-yl)phenyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]methanimine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (E)-1-[4-(3-Azaspiro[5.5]undecan-3-yl)phenyl]-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]methanimine
Chemical Property:
  • Vapor Pressure:3.24E-19mmHg at 25°C 
  • Boiling Point:695.9°C at 760 mmHg 
  • Flash Point:374.7°C 
  • Density:1.18g/cm3 
  • XLogP3:8.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:491.23951924
  • Heavy Atom Count:36
  • Complexity:686
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2(CC1)CCN(CC2)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)C5=CSC(=N5)C6=CC=CC=C6
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