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Technology Process of 2-(4-(4-N,N-Dimethylanilinyl)-1,3-butadienyl)-3-propyl-benzothiazolium

2-(4-(4-N,N-Dimethylanilinyl)-1,3-butadienyl)-3-propyl-benzothiazolium

Base Information
  • Chemical Name:2-(4-(4-N,N-Dimethylanilinyl)-1,3-butadienyl)-3-propyl-benzothiazolium
  • CAS No.:90832-31-8
  • Molecular Formula:C22H25 N2 S . I
  • Molecular Weight:349.5123
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60238302
  • Mol file:90832-31-8.mol
2-(4-(4-N,N-Dimethylanilinyl)-1,3-butadienyl)-3-propyl-benzothiazolium

Synonyms:2-(4-(4-N,N-dimethylanilinyl)-1,3-butadienyl)-3-propyl-benzothiazolium;2-(4-(4-N,N-dimethylanilinyl)-1,3-butadienyl)-3-propyl-benzothiazolium iodide;DABPB

Suppliers and Price of 2-(4-(4-N,N-Dimethylanilinyl)-1,3-butadienyl)-3-propyl-benzothiazolium
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The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 2-(4-(4-N,N-Dimethylanilinyl)-1,3-butadienyl)-3-propyl-benzothiazolium
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：36.18000 
  • Density:g/cm3 
  • LogP:4.49610 
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:349.17384498
  • Heavy Atom Count:25
  • Complexity:451
Purity/Quality:
Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC[N+]1=C(SC2=CC=CC=C21)C=CC=CC3=CC=C(C=C3)N(C)C
  • Isomeric SMILES:CCC[N+]1=C(SC2=CC=CC=C21)/C=C/C=C/C3=CC=C(C=C3)N(C)C
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