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Technology Process of 4-((1H-Benzo[d]imidazol-6-yl)oxy)aniline

4-((1H-Benzo[d]imidazol-6-yl)oxy)aniline

Base Information
  • Chemical Name:4-((1H-Benzo[d]imidazol-6-yl)oxy)aniline
  • CAS No.:317830-22-1
  • Molecular Formula:C13H11N3O
  • Molecular Weight:225.24594
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID50593255
  • Wikidata:Q82487697
  • Mol file:317830-22-1.mol
4-((1H-Benzo[d]imidazol-6-yl)oxy)aniline

Synonyms:4-((1H-Benzo[d]imidazol-6-yl)oxy)aniline;317830-22-1;4-(3H-benzimidazol-5-yloxy)aniline;Benzenamine, 4-(1H-benzimidazol-6-yloxy)-;4-(1H-1,3-Benzodiazol-6-yloxy)aniline;SCHEMBL7013286;DTXSID50593255;AM86105;4-[(1H-Benzimidazol-6-yl)oxy]aniline;DA-06947;CS-0366112;F18216;A875809

Suppliers and Price of 4-((1H-Benzo[d]imidazol-6-yl)oxy)aniline
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
  • TRC
  • 4-((1H-Benzo[d]imidazol-6-yl)oxy)aniline
  • 5mg
  • $ 60.00
  • Crysdot
  • 4-((1H-Benzo[d]imidazol-6-yl)oxy)aniline 95+%
  • 250mg
  • $ 312.00
  • Crysdot
  • 4-((1H-Benzo[d]imidazol-6-yl)oxy)aniline 95+%
  • 1g
  • $ 780.00
  • Chemenu
  • 4-((1H-Benzo[d]imidazol-6-yl)oxy)aniline 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 4-((1H-BENZO[D]IMIDAZOL-6-YL)OXY)ANILINE 95.00%
  • 5MG
  • $ 502.94
  • Alichem
  • 4-((1H-Benzo[d]imidazol-6-yl)oxy)aniline
  • 1g
  • $ 684.52
Total 10 raw suppliers
Chemical Property of 4-((1H-Benzo[d]imidazol-6-yl)oxy)aniline
Chemical Property:
  • PSA：63.93000 
  • LogP:3.51860 
  • Storage Temp.:2-8°C 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:225.090211983
  • Heavy Atom Count:17
  • Complexity:253
Purity/Quality:

97% *data from raw suppliers

4-((1H-Benzo[d]imidazol-6-yl)oxy)aniline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1N)OC2=CC3=C(C=C2)N=CN3
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