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N-(4-(Diethylamino)benzylidene)-N'-phenyl-1,4-phenylenediamine

Base Information
  • Chemical Name:N-(4-(Diethylamino)benzylidene)-N'-phenyl-1,4-phenylenediamine
  • CAS No.:58066-91-4
  • Molecular Formula:C23H25N3
  • Molecular Weight:343.5
  • Hs Code.:
  • European Community (EC) Number:666-134-2
  • DSSTox Substance ID:DTXSID00365161
  • Nikkaji Number:J71.679K
  • Mol file:58066-91-4.mol
N-(4-(Diethylamino)benzylidene)-N'-phenyl-1,4-phenylenediamine

Synonyms:58066-91-4;N-(4-(DIETHYLAMINO)BENZYLIDENE)-N'-PHENYL-1,4-PHENYLENEDIAMINE;4-[(4-anilinophenyl)iminomethyl]-N,N-diethylaniline;AN-329/40792277;Oprea1_103522;Oprea1_130455;DTXSID00365161;IYBXBQUJOXGFQL-UHFFFAOYSA-N;N-[4-(diethylamino)benzylidene]-N'-phenyl-1,4-benzenediamine;STK079731;AKOS000492866;NCGC00326791-01;AB01321467-02;4-(p-Diethylaminobenzylideneamino)-1-N-phenylaminobenzene;N~1~-[4-(diethylamino)benzylidene]-N~4~-phenylbenzene-1,4-diamine;N-{(E)-[4-(diethylamino)phenyl]methylidene}-N'-phenylbenzene-1,4-diamine

Suppliers and Price of N-(4-(Diethylamino)benzylidene)-N'-phenyl-1,4-phenylenediamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Sigma-Aldrich
  • N-(4-(DIETHYLAMINO)BENZYLIDENE)-N'-PHENYL-1,4-PHENYLENEDIAMINE Aldrich
  • 1ea
  • $ 57.00
  • Aronis compounds
  • N-[4-(diethylamino)benzylidene]-N'-phenyl-1,4-benzenediamine
  • 20mg
  • $ 30.00
Total 2 raw suppliers
Chemical Property of N-(4-(Diethylamino)benzylidene)-N'-phenyl-1,4-phenylenediamine
Chemical Property:
  • PKA:6.20±0.50(Predicted) 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:343.204847810
  • Heavy Atom Count:26
  • Complexity:396
Purity/Quality:

99% *data from raw suppliers

N-(4-(DIETHYLAMINO)BENZYLIDENE)-N'-PHENYL-1,4-PHENYLENEDIAMINE Aldrich *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCN(CC)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3
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