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N,N-Dimethylbenzene-1,2-diamine dihydrochloride

Base Information
  • Chemical Name:N,N-Dimethylbenzene-1,2-diamine dihydrochloride
  • CAS No.:62654-07-3
  • Molecular Formula:C8H14Cl2N2
  • Molecular Weight:136.1943
  • Hs Code.:2921590090
  • European Community (EC) Number:263-673-1
  • DSSTox Substance ID:DTXSID2069608
  • Mol file:62654-07-3.mol
N,N-Dimethylbenzene-1,2-diamine dihydrochloride

Synonyms:N,N-Dimethylbenzene-1,2-diamine dihydrochloride;62654-07-3;1,2-Benzenediamine, N,N-dimethyl-, dihydrochloride;EINECS 263-673-1;SCHEMBL4419467;DTXSID2069608;1,2-Benzenediamine, N1,N1-dimethyl-, hydrochloride (1:2);N,N-dimethyl phenylenediamine dihydrochloride;EN300-33515;N1,N1-dimethylbenzene-1,2-diamine dihydrochloride;2-N,2-N-dimethylbenzene-1,2-diamine;dihydrochloride

Suppliers and Price of N,N-Dimethylbenzene-1,2-diamine dihydrochloride
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
  • American Custom Chemicals Corporation
  • N,N-DIMETHYLBENZENE-1,2-DIAMINE DIHYDROCHLORIDE 95.00%
  • 5G
  • $ 1421.65
  • American Custom Chemicals Corporation
  • N,N-DIMETHYLBENZENE-1,2-DIAMINE DIHYDROCHLORIDE 95.00%
  • 2.5G
  • $ 1147.43
  • American Custom Chemicals Corporation
  • N,N-DIMETHYLBENZENE-1,2-DIAMINE DIHYDROCHLORIDE 95.00%
  • 1G
  • $ 808.89
Total 6 raw suppliers
Chemical Property of N,N-Dimethylbenzene-1,2-diamine dihydrochloride
Chemical Property:
  • Vapor Pressure:0.0678mmHg at 25°C 
  • Boiling Point:229.9°Cat760mmHg 
  • Flash Point:82.3°C 
  • PSA:29.26000 
  • Density:1.049g/cm3 
  • LogP:3.52000 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:208.0534038
  • Heavy Atom Count:12
  • Complexity:101
Purity/Quality:

99% *data from raw suppliers

N,N-DIMETHYLBENZENE-1,2-DIAMINE DIHYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C1=CC=CC=C1N.Cl.Cl
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