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4-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine

Base Information
  • Chemical Name:4-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine
  • CAS No.:5852-77-7
  • Molecular Formula:C19H19N3S
  • Molecular Weight:321.4393
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50417184
4-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine

Synonyms:4-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine;5852-77-7;AC1NT3JP;DTXSID50417184;STL426899;AKOS002708415;4-phenyl-2-{(2E)-2-[4-(propan-2-yl)benzylidene]hydrazinyl}-1,3-thiazole

Suppliers and Price of 4-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine
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Chemical Property of 4-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine
Chemical Property:
  • Vapor Pressure:1.96E-09mmHg at 25°C 
  • Boiling Point:481.6°C at 760 mmHg 
  • Flash Point:245.1°C 
  • Density:1.14g/cm3 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:321.12996879
  • Heavy Atom Count:23
  • Complexity:371
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3
  • Isomeric SMILES:CC(C)C1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=CC=C3
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