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Technology Process of 3-(1H-Benzo[d]imidazol-1-yl)aniline

3-(1H-Benzo[d]imidazol-1-yl)aniline

Base Information
  • Chemical Name:3-(1H-Benzo[d]imidazol-1-yl)aniline
  • CAS No.:220495-45-4
  • Molecular Formula:C13H11N3
  • Molecular Weight:209.24700
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID10416158
  • Wikidata:Q82225338
  • ChEMBL ID:CHEMBL155505
  • Mol file:220495-45-4.mol
3-(1H-Benzo[d]imidazol-1-yl)aniline

Synonyms:3-(1H-Benzo[d]imidazol-1-yl)aniline;220495-45-4;3-(benzimidazol-1-yl)aniline;3-(1H-1,3-benzodiazol-1-yl)aniline;1-Phenylbenzimidazole deriv. 33;BDBM3816;CHEMBL155505;SCHEMBL2306019;1-(3-Aminophenyl)benzimidazole;DTXSID10416158;WRFBYSCAYDYAEV-UHFFFAOYSA-N;AKOS015924851;A878779;A1-52622

Suppliers and Price of 3-(1H-Benzo[d]imidazol-1-yl)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
  • Chemenu
  • 3-(1H-benzo[d]imidazol-1-yl)aniline 95%
  • 1g
  • $ 632.00
  • American Custom Chemicals Corporation
  • 3-(1H-BENZO[D]IMIDAZOL-1-YL)ANILINE 95.00%
  • 5MG
  • $ 504.04
  • Alichem
  • 3-(1H-Benzo[d]imidazol-1-yl)aniline
  • 1g
  • $ 571.20
Total 8 raw suppliers
Chemical Property of 3-(1H-Benzo[d]imidazol-1-yl)aniline
Chemical Property:
  • Boiling Point:447.3±47.0 °C(Predicted) 
  • PKA:4.58±0.10(Predicted) 
  • PSA：43.84000 
  • Density:1.24±0.1 g/cm3(Predicted) 
  • LogP:3.18890 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:209.095297364
  • Heavy Atom Count:16
  • Complexity:243
Purity/Quality:

97% *data from raw suppliers

3-(1H-benzo[d]imidazol-1-yl)aniline 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)N=CN2C3=CC=CC(=C3)N
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