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4-((4-Amino-3-butoxyphenyl)azo)-N,N-diethylbenzenamine

Base Information
  • Chemical Name:4-((4-Amino-3-butoxyphenyl)azo)-N,N-diethylbenzenamine
  • CAS No.:126335-34-0
  • Molecular Formula:C20H28 N4 O
  • Molecular Weight:340.46
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201038355
  • Mol file:126335-34-0.mol
4-((4-Amino-3-butoxyphenyl)azo)-N,N-diethylbenzenamine

Synonyms:126335-34-0;4-((4-Amino-3-butoxyphenyl)azo)-N,N-diethylbenzenamine;4-((4-Amino-3-n-butoxyphenyl)azo)-N,N-diethylaniline;Benzenamine, 4-((4-amino-3-butoxyphenyl)azo)-N,N-diethyl-;DTXSID201038355;Benzenamine, 4-[2-(4-amino-3-butoxyphenyl)diazenyl]-N,N-diethyl-

Suppliers and Price of 4-((4-Amino-3-butoxyphenyl)azo)-N,N-diethylbenzenamine
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
  • 4-((4-AMINO-3-N-BUTOXY-PHENYL)AZO)-N,N-DIETHYLANILINE 95.00%
  • 5MG
  • $ 504.43
Total 1 raw suppliers
Chemical Property of 4-((4-Amino-3-butoxyphenyl)azo)-N,N-diethylbenzenamine
Chemical Property:
  • Vapor Pressure:9.02E-11mmHg at 25°C 
  • Boiling Point:516.4°C at 760 mmHg 
  • PKA:4.05±0.10(Predicted) 
  • Flash Point:266.1°C 
  • PSA:63.21000 
  • Density:1.06g/cm3 
  • LogP:6.29050 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:340.22631153
  • Heavy Atom Count:25
  • Complexity:378
Purity/Quality:

4-((4-AMINO-3-N-BUTOXY-PHENYL)AZO)-N,N-DIETHYLANILINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCOC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N(CC)CC)N
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