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Technology Process of 1,3-Benzenediamine, 4-chloro-, sulfate (1:1)

1,3-Benzenediamine, 4-chloro-, sulfate (1:1)

Base Information
  • Chemical Name:1,3-Benzenediamine, 4-chloro-, sulfate (1:1)
  • CAS No.:68239-80-5
  • Molecular Formula:C6H7ClN2*H2O4S
  • Molecular Weight:240.667
  • Hs Code.:
  • European Community (EC) Number:269-474-6,275-574-0
  • UNII:E060V05K37
  • DSSTox Substance ID:DTXSID5071339
  • Wikidata:Q27276695
  • Mol file:68239-80-5.mol
1,3-Benzenediamine, 4-chloro-, sulfate (1:1)

Synonyms:1,3-Benzenediamine, 4-chloro-, sulfate (1:1);EINECS 275-574-0;68239-80-5;4-Chlorobenzene-1,3-diamine sulphate;4-CHLORO-1,3-BENZENEDIAMINE SULFATE;E060V05K37;m-Phenylenediamine,4-chloro-, sulfate;4-Chlorobenzene-1,3-diamine sulphate (1:1);71501-45-6;HSDB 6236;SCHEMBL8638598;DTXSID5071339;UNII-E060V05K37;EINECS 269-474-6;4-chlorobenzene-1,3-diammonium sulphate;4-CHLOROBENZENE-1,3-DIAMMONIUM SULFATE;4-CHLORO-1,3-BENZENEDIAMINE SULFATE [HSDB];Q27276695

Suppliers and Price of 1,3-Benzenediamine, 4-chloro-, sulfate (1:1)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 6 raw suppliers
Chemical Property of 1,3-Benzenediamine, 4-chloro-, sulfate (1:1)
Chemical Property:
  • Vapor Pressure:0.00126mmHg at 25°C 
  • Melting Point:91oC 
  • Boiling Point:298.6°C at 760 mmHg 
  • Flash Point:134.4°C 
  • PSA：135.02000 
  • LogP:3.09480 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:239.9971556
  • Heavy Atom Count:14
  • Complexity:178
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Chemical Classes:Nitrogen Compounds -> Amines, Aromatic
  • Canonical SMILES:C1=CC(=C(C=C1N)N)Cl.OS(=O)(=O)O
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