Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

N-(4-Chlorophenyl)-1,2-phenylenediamine

Base Information
  • Chemical Name:N-(4-Chlorophenyl)-1,2-phenylenediamine
  • CAS No.:68817-71-0
  • Molecular Formula:C12H11ClN2
  • Molecular Weight:218.686
  • Hs Code.:2921590090
  • European Community (EC) Number:272-391-8
  • UNII:P7C6565WVL
  • DSSTox Substance ID:DTXSID30218919
  • Nikkaji Number:J308.330F
  • Wikidata:Q72457308
  • ChEMBL ID:CHEMBL3637787
  • Mol file:68817-71-0.mol
N-(4-Chlorophenyl)-1,2-phenylenediamine

Synonyms:68817-71-0;N-(4-Chlorophenyl)-1,2-phenylenediamine;N1-(4-Chlorophenyl)benzene-1,2-diamine;N-(4-Chlorophenyl)benzene-1,2-diamine;2-N-(4-chlorophenyl)benzene-1,2-diamine;1,2-Benzenediamine, N-(4-chlorophenyl)-;(2-aminophenyl)(4-chlorophenyl)amine;EINECS 272-391-8;P7C6565WVL;MFCD00007686;N2-(4-chlorophenyl)benzene-1,2-diamine;2-(4-Chloroanilino)aniline;1,2-Benzenediamine, N1-(4-chlorophenyl)-;UNII-P7C6565WVL;2-(4-chloroanilino)-aniline;SCHEMBL255243;2-Amino-4'-chlorodiphenylamine;CHEMBL3637787;DTXSID30218919;AKOS009281601;DS-4691;SB79424;N-(4-Chlorophenyl)-1,2-benzenediamine;N-(4-chlorophenyl) benzene-1,2-diamine;N-(4-chlorophenyl)-benzene-1,2-diamine;SY251740;CS-0156627;FT-0641209;D70326;EN300-7409404;N-(4-Chlorophenyl)-1,2-phenylenediamine, 97%;N1-(4-CHLOROPHENYL)-1,2-BENZENEDIAMINE;A836256;3-CHLORO-4-TRIFLUOROMETHYL-BIPHENYL-2-CARBOXYLICACID

Suppliers and Price of N-(4-Chlorophenyl)-1,2-phenylenediamine
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
  • N-(4-Chlorophenyl)-1,2-phenylenediamine
  • 1g
  • $ 45.00
  • Sigma-Aldrich
  • N-(4-Chlorophenyl)-1,2-phenylenediamine 97%
  • 25g
  • $ 210.00
  • Crysdot
  • N1-(4-Chlorophenyl)benzene-1,2-diamine 95+%
  • 100g
  • $ 396.00
  • Biosynth Carbosynth
  • N-(4-Chlorophenyl)-1,2-benzenediamone
  • 50 g
  • $ 500.00
  • Biosynth Carbosynth
  • N-(4-Chlorophenyl)-1,2-benzenediamone
  • 5 g
  • $ 100.00
  • Biosynth Carbosynth
  • N-(4-Chlorophenyl)-1,2-benzenediamone
  • 2 g
  • $ 50.00
  • Biosynth Carbosynth
  • N-(4-Chlorophenyl)-1,2-benzenediamone
  • 10 g
  • $ 150.00
  • Biosynth Carbosynth
  • N-(4-Chlorophenyl)-1,2-benzenediamone
  • 25 g
  • $ 300.00
  • American Custom Chemicals Corporation
  • N-(4-CHLOROPHENYL)-1,2-PHENYLENEDIAMINE 95.00%
  • 1G
  • $ 225.75
  • American Custom Chemicals Corporation
  • N-(4-CHLOROPHENYL)-1,2-PHENYLENEDIAMINE 95.00%
  • 5G
  • $ 949.59
Total 41 raw suppliers
Chemical Property of N-(4-Chlorophenyl)-1,2-phenylenediamine
Chemical Property:
  • Vapor Pressure:2.81E-05mmHg at 25°C 
  • Melting Point:117-119oC(lit.) 
  • Boiling Point:357°Cat760mmHg 
  • PKA:4.90±0.10(Predicted) 
  • Flash Point:169.7°C 
  • PSA:38.05000 
  • Density:1.288g/cm3 
  • LogP:4.32000 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:218.0610761
  • Heavy Atom Count:15
  • Complexity:190
Purity/Quality:

99%, *data from raw suppliers

N-(4-Chlorophenyl)-1,2-phenylenediamine *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)N)NC2=CC=C(C=C2)Cl
  • Uses N-(4-Chlorophenyl)-1,2-phenylenediamine is a reagent in the synthesis of clofazimine analogs as antileishmanials and antiplasmodials. N-(4-Chlorophenyl)-1,2-phenylenediamine (2-Amino-4′-chlorodiphenylamine) was used in preparation of N-(p-chloro)phenylbenzimidazolin-2-one and monoaminophenazine dyes.
Technology Process of N-(4-Chlorophenyl)-1,2-phenylenediamine

There total 10 articles about N-(4-Chlorophenyl)-1,2-phenylenediamine 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 sodium tetrahydroborate; 5%-palladium/activated carbon; In tetrahydrofuran; methanol;
DOI:10.1002/cjoc.201300664
Guidance literature:
With sulfuric acid; In 1,4-dioxane; methanol; at 40 ℃; for 72h; Reagent/catalyst; Temperature; Solvent;
Guidance literature:
Multi-step reaction with 2 steps
1: K2CO3 / dimethylformamide / 24 h / Heating
2: SnCl2*2H2O / methanol / 2 h / Heating
With potassium carbonate; tin(ll) chloride; In methanol; N,N-dimethyl-formamide;
DOI:10.1016/j.bmcl.2005.01.085
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 68817-71-0