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4,4'-Bis(dimethylamino)stilbene

Base Information Edit
  • Chemical Name:4,4'-Bis(dimethylamino)stilbene
  • CAS No.:1931-49-3
  • Molecular Formula:C18H22 N2
  • Molecular Weight:266.386
  • Hs Code.:
  • NSC Number:156561
  • Nikkaji Number:J1.346.971G,J1.570.269I
  • Mol file:1931-49-3.mol
4,4'-Bis(dimethylamino)stilbene

Synonyms:1931-49-3;4,4'-Bis(dimethylamino)stilbene;4,4//'-Bis(dimethylamino)stilbene;4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-N,N-dimethylaniline;NSC156561;DAVFZPCIOMZPQK-AATRIKPKSA-N;4,4/'-Bis(dimethylamino)stilbene;4,4'-bis(dimethyl)amino-e-stilbene;(E)-4,4'-Bis(dimethylamino)stilbene;NSC-156561;AG-664/02670043;benzenamine, 4,4'-[1,2-ethenediyl]bis[N,N-dimethyl-;N-(4-{2-[4-(dimethylamino)phenyl]vinyl}phenyl)-N,N-dimethylamine

Suppliers and Price of 4,4'-Bis(dimethylamino)stilbene
Supply Marketing:Edit
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
Total 5 raw suppliers
Chemical Property of 4,4'-Bis(dimethylamino)stilbene Edit
Chemical Property:
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:266.178298710
  • Heavy Atom Count:20
  • Complexity:263
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C)C
  • Isomeric SMILES:CN(C)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C)C
Technology Process of 4,4'-Bis(dimethylamino)stilbene

There total 4 articles about 4,4'-Bis(dimethylamino)stilbene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With tetrapropylammonium perruthennate; oxygen; In dimethyl sulfoxide; for 10h; Ambient temperature; electrolysis;
Guidance literature:
With johnphos; bis(η3-allyl-μ-chloropalladium(II)); In N,N-dimethyl-formamide; at 40 ℃; for 4h; Title compound not separated from byproducts.;
DOI:10.1021/ja7100888
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