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Technology Process of p-((p-Butylphenyl)azo)-N,N-dimethylaniline

p-((p-Butylphenyl)azo)-N,N-dimethylaniline

Base Information
  • Chemical Name:p-((p-Butylphenyl)azo)-N,N-dimethylaniline
  • CAS No.:24596-39-2
  • Molecular Formula:C18H23 N3
  • Molecular Weight:281.44
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101039631
  • Nikkaji Number:J33.763C
  • Mol file:24596-39-2.mol
p-((p-Butylphenyl)azo)-N,N-dimethylaniline

Synonyms:p-((p-Butylphenyl)azo)-N,N-dimethylaniline;24596-39-2;4'-n-Butyl-4-dimethylaminoazobenzene;ANILINE, p-((p-BUTYLPHENYL)AZO)-N,N-DIMETHYL-;Aniline, p-[(p-butylphenyl)azo]-N,N-dimethyl-;DTXSID101039631;4-(Dimethylamino)-4'-butylazobenzene;LS-19635;Benzenamine, 4-[2-(4-butylphenyl)diazenyl]-N,N-dimethyl-

Suppliers and Price of p-((p-Butylphenyl)azo)-N,N-dimethylaniline
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
  • P-((P-BUTYLPHENYL)AZO)-N,N-DIMETHYLANILINE 95.00%
  • 5MG
  • $ 500.42
Total 5 raw suppliers
Chemical Property of p-((p-Butylphenyl)azo)-N,N-dimethylaniline
Chemical Property:
  • Vapor Pressure:1.58E-07mmHg at 25°C 
  • Refractive Index:1.5480 (estimate) 
  • Boiling Point:427.9°Cat760mmHg 
  • Flash Point:212.6°C 
  • PSA：27.96000 
  • Density:0.99g/cm3 
  • LogP:5.51060 
  • XLogP3:6.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:281.189197746
  • Heavy Atom Count:21
  • Complexity:298
Purity/Quality:

99% *data from raw suppliers

P-((P-BUTYLPHENYL)AZO)-N,N-DIMETHYLANILINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C
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