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4-Chloro-o-phenylenediamine

Base Information Edit
  • Chemical Name:4-Chloro-o-phenylenediamine
  • CAS No.:95-83-0
  • Molecular Formula:C6H7ClN2
  • Molecular Weight:142.588
  • Hs Code.:29215900
  • European Community (EC) Number:202-456-8
  • NSC Number:6157
  • UN Number:3143
  • UNII:8E72QRZ33H
  • DSSTox Substance ID:DTXSID5020283
  • Nikkaji Number:J4.713I
  • Wikidata:Q27155865
  • NCI Thesaurus Code:C44323
  • ChEMBL ID:CHEMBL552741
  • Mol file:95-83-0.mol
4-Chloro-o-phenylenediamine

Synonyms:4-chloro-1,2-diaminobenzene;4-chloro-1,2-diaminobenzene sulfate (1:1);4-chloro-o-phenylenediamine

Suppliers and Price of 4-Chloro-o-phenylenediamine
Supply Marketing:Edit
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-Chloro-1,2-benzenediamine
  • 50g
  • $ 85.00
  • TCI Chemical
  • 4-Chloro-1,2-phenylenediamine >97.0%(GC)(T)
  • 5g
  • $ 16.00
  • TCI Chemical
  • 4-Chloro-1,2-phenylenediamine >97.0%(GC)(T)
  • 25g
  • $ 45.00
  • SynQuest Laboratories
  • 4-Chloro-1,2-diaminobenzene 97%
  • 100 g
  • $ 141.00
  • SynQuest Laboratories
  • 4-Chloro-1,2-diaminobenzene 97%
  • 25 g
  • $ 96.00
  • SynChem
  • 4-CHLORO-1,2-DIAMINOBENZENE 95%
  • 10 g
  • $ 20.00
  • Sigma-Aldrich
  • 4-Chloro-o-phenylenediamine 97%
  • 5g
  • $ 27.90
  • Sigma-Aldrich
  • 4-Chloro-o-phenylenediamine 97%
  • 25g
  • $ 64.70
  • Matrix Scientific
  • 4-Chloro-1,2-diaminobenzene 95+%
  • 100g
  • $ 166.00
  • Matrix Scientific
  • 4-Chloro-1,2-diaminobenzene 95+%
  • 25g
  • $ 60.00
Total 108 raw suppliers
Chemical Property of 4-Chloro-o-phenylenediamine Edit
Chemical Property:
  • Appearance/Colour:brown crystalline solid or powder 
  • Vapor Pressure:0.00114mmHg at 25°C 
  • Melting Point:70-75 °C 
  • Refractive Index:1.67 
  • Boiling Point:300.2 °C at 760 mmHg 
  • PKA:3.52±0.10(Predicted) 
  • Flash Point:135.4 °C 
  • PSA:52.04000 
  • Density:1.345 g/cm3 
  • LogP:2.66680 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • Water Solubility.:16 g/L (20 ºC) 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:142.0297759
  • Heavy Atom Count:9
  • Complexity:97.1
  • Transport DOT Label:Poison
Purity/Quality:

98%, *data from raw suppliers

4-Chloro-1,2-benzenediamine *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 36/37/38-40 
  • Safety Statements: 26-36/37 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Chemical Classes:Nitrogen Compounds -> Amines, Aromatic
  • Canonical SMILES:C1=CC(=C(C=C1Cl)N)N
  • Uses 4-Chloro-o-phenylenediamine can be used as an oxidation base for dye preparation, as a chemical intermediate to produce 5-chlorobenzotriazole, as a curing agent for epoxy resins, as a reagent in gas chromatography, and to synthesize experimental pharmaceuticals. It has been used as a chemical intermediate in dye production and was patented as a hair-dye component, but there is no evidence that it is currently used in the United States for these purposes (IARC 1982, HSDB 2009).
Technology Process of 4-Chloro-o-phenylenediamine

There total 24 articles about 4-Chloro-o-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 samarium; 1,1’-di-n-octyl-4,4’-bipyridinium dibromide; In methanol; at 20 ℃; for 5.5h;
DOI:10.1021/jo005666q
Guidance literature:
With hydrogen; at 130 ℃; for 6h; under 750.075 Torr; chemoselective reaction;
DOI:10.1021/acscatal.0c04379
Guidance literature:
With sodium tetrahydroborate; C16H18Cl2N4O2Pd; In water; at 27 ℃; for 0.25h;
DOI:10.1039/c4ra06547f
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