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N~1~-benzyl-4-nitro-1,2-benzenediamine

Base Information
  • Chemical Name:N~1~-benzyl-4-nitro-1,2-benzenediamine
  • CAS No.:66108-86-9
  • Molecular Formula:C13H13N3O2
  • Molecular Weight:243.265
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20402663
  • Wikidata:Q82206109
  • Mol file:66108-86-9.mol
N~1~-benzyl-4-nitro-1,2-benzenediamine

Synonyms:66108-86-9;N~1~-benzyl-4-nitro-1,2-benzenediamine;1-N-benzyl-4-nitrobenzene-1,2-diamine;N1-Benzyl-4-nitro-1,2-benzenediamine;N1-Benzyl-4-nitrobenzene-1,2-diamine;SCHEMBL9395627;DTXSID20402663;N-benzyl-2-amino-4-nitroaniline;IBEYXDADRRTHEV-UHFFFAOYSA-N;MFCD00473690;AKOS005071740;AD-0744;N~1~-Benzyl-4-nitrobenzene-1,2-diamine;FT-0680810;J-523389

Suppliers and Price of N~1~-benzyl-4-nitro-1,2-benzenediamine
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
  • Matrix Scientific
  • N~1~-benzyl-4-nitro-1,2-benzenediamine >95%
  • 1g
  • $ 228.00
  • Matrix Scientific
  • N~1~-benzyl-4-nitro-1,2-benzenediamine >95%
  • 500mg
  • $ 181.00
  • American Custom Chemicals Corporation
  • N-1-BENZYL-4-NITRO-1,2-BENZENEDIAMINE 95.00%
  • 1G
  • $ 722.80
  • American Custom Chemicals Corporation
  • N-1-BENZYL-4-NITRO-1,2-BENZENEDIAMINE 95.00%
  • 500MG
  • $ 683.53
  • AK Scientific
  • N~1~-benzyl-4-nitro-1,2-benzenediamine
  • 500mg
  • $ 294.00
Total 11 raw suppliers
Chemical Property of N~1~-benzyl-4-nitro-1,2-benzenediamine
Chemical Property:
  • Melting Point:148-150° 
  • Boiling Point:451.7±40.0 °C(Predicted) 
  • PKA:3.50±0.10(Predicted) 
  • PSA:83.87000 
  • Density:1.324±0.06 g/cm3(Predicted) 
  • LogP:3.96650 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:243.100776666
  • Heavy Atom Count:18
  • Complexity:274
Purity/Quality:

98%min *data from raw suppliers

N~1~-benzyl-4-nitro-1,2-benzenediamine >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])N
Technology Process of N~1~-benzyl-4-nitro-1,2-benzenediamine

There total 5 articles about N~1~-benzyl-4-nitro-1,2-benzenediamine 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:
In ethanol; at 20 ℃; for 0.166667h;
With potassium hydroxide; In ethanol; water; at 60 ℃;
Guidance literature:
With ammonium carbonate; sodium sulfide; ammonium hydroxide; ammonium chloride; In water; at 60 ℃; for 1h;
Guidance literature:
With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 4h;
DOI:10.1021/jo5005179
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