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Benzenamine, 4-((2,3-dimethylphenyl)azo)-2,3-dimethyl-, monohydrochloride

Base Information
  • Chemical Name:Benzenamine, 4-((2,3-dimethylphenyl)azo)-2,3-dimethyl-, monohydrochloride
  • CAS No.:66104-56-1
  • Molecular Formula:C16H19 N3 . Cl H
  • Molecular Weight:289.8031
  • Hs Code.:
  • DSSTox Substance ID:DTXSID9070400
Benzenamine, 4-((2,3-dimethylphenyl)azo)-2,3-dimethyl-, monohydrochloride

Synonyms:Benzenamine, 4-((2,3-dimethylphenyl)azo)-2,3-dimethyl-, monohydrochloride;66104-56-1;Benzenamine, 4-[(2,3-dimethylphenyl)azo]-2,3-dimethyl-, monohydrochloride;Benzenamine, 4-(2-(2,3-dimethylphenyl)diazenyl)-2,3-dimethyl-, hydrochloride (1:1);C16H19N3.ClH;DTXSID9070400

Suppliers and Price of Benzenamine, 4-((2,3-dimethylphenyl)azo)-2,3-dimethyl-, monohydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of Benzenamine, 4-((2,3-dimethylphenyl)azo)-2,3-dimethyl-, monohydrochloride
Chemical Property:
  • Vapor Pressure:3.37E-08mmHg at 25°C 
  • Boiling Point:447.4°C at 760 mmHg 
  • Flash Point:224.4°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:289.1345753
  • Heavy Atom Count:20
  • Complexity:315
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=CC=C1)N=NC2=C(C(=C(C=C2)N)C)C)C.Cl
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