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2-(4'-Diethylaminophenyl)benzothiazole

Base Information
  • Chemical Name:2-(4'-Diethylaminophenyl)benzothiazole
  • CAS No.:10205-57-9
  • Molecular Formula:C17H18 N2 S
  • Molecular Weight:282.409
  • Hs Code.:2934999090
  • NSC Number:33011
  • DSSTox Substance ID:DTXSID10144560
  • Nikkaji Number:J902.431J
  • Wikidata:Q83008811
  • Mol file:10205-57-9.mol
2-(4'-Diethylaminophenyl)benzothiazole

Synonyms:2-(4'-diethylaminophenyl)benzothiazole;2-ABT

Suppliers and Price of 2-(4'-Diethylaminophenyl)benzothiazole
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
  • American Custom Chemicals Corporation
  • 4-(2-BENZOTHIAZOLYL)-N,N-DIETHYL-BENZENAMINE 95.00%
  • 5MG
  • $ 501.86
Total 7 raw suppliers
Chemical Property of 2-(4'-Diethylaminophenyl)benzothiazole
Chemical Property:
  • Melting Point:125 °C(Solv: ethanol (64-17-5)) 
  • Boiling Point:436.8°Cat760mmHg 
  • PKA:4.46±0.32(Predicted) 
  • Flash Point:218°C 
  • PSA:44.37000 
  • Density:1.164g/cm3 
  • LogP:4.80950 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:282.11906976
  • Heavy Atom Count:20
  • Complexity:297
Purity/Quality:

98%,99%, *data from raw suppliers

4-(2-BENZOTHIAZOLYL)-N,N-DIETHYL-BENZENAMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
Technology Process of 2-(4'-Diethylaminophenyl)benzothiazole

There total 2 articles about 2-(4'-Diethylaminophenyl)benzothiazole 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 toluene-4-sulfonic acid; In PEG-200/400; for 0.166667h; Microwave irradiation;
DOI:10.1080/10426501003598648
Guidance literature:
entspr. Aminothiophenol, Aminobenzaldehyd, AcOH;
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