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Technology Process of 1,3-Benzenediamine, 4-methyl-6-[(2-methylphenyl)azo]-, monohydrochloride

1,3-Benzenediamine, 4-methyl-6-[(2-methylphenyl)azo]-, monohydrochloride

Base Information
  • Chemical Name:1,3-Benzenediamine, 4-methyl-6-[(2-methylphenyl)azo]-, monohydrochloride
  • CAS No.:6416-59-7
  • Molecular Formula:C14H16 N4 . Cl H
  • Molecular Weight:276.76458
  • Hs Code.:
  • European Community (EC) Number:229-128-7
  • DSSTox Substance ID:DTXSID9064340
  • Mol file:6416-59-7.mol
1,3-Benzenediamine, 4-methyl-6-[(2-methylphenyl)azo]-, monohydrochloride

Synonyms:EINECS 229-128-7;6416-59-7;1,3-Benzenediamine, 4-methyl-6-[(2-methylphenyl)azo]-, monohydrochloride;5-(o-Tolylazo)toluene-2,4-diamine monohydrochloride;C.I. 11325;1,3-Benzenediamine, 4-methyl-6-((2-methylphenyl)azo)-, monohydrochloride;4-((2-Methylphenyl)azo)-6-methyl-1,3-benzenediamine, monohydrochloride;1,3-Benzenediamine, 4-methyl-6-(2-(2-methylphenyl)diazenyl)-, hydrochloride (1:1);C14H16N4.ClH;DTXSID9064340;Toluene-2,4-diamine, 5-(o-tolylazo)-, hydrochloride;2,4-Diamino-5-methyl-2'-methyl azo benzene hydrochloride

Suppliers and Price of 1,3-Benzenediamine, 4-methyl-6-[(2-methylphenyl)azo]-, monohydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 1,3-Benzenediamine, 4-methyl-6-[(2-methylphenyl)azo]-, monohydrochloride
Chemical Property:
  • Vapor Pressure:5.56E-09mmHg at 25°C 
  • Boiling Point:469.3°C at 760 mmHg 
  • Flash Point:237.6°C 
  • PSA：76.76000 
  • LogP:5.84760 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:276.1141743
  • Heavy Atom Count:19
  • Complexity:292
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CC=C1N=NC2=C(C=C(C(=C2)C)N)N.Cl
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