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Technology Process of 2-[4-[(4-amino-2-methoxyphenyl)diazenyl]-N-(2-hydroxyethyl)-3-methylanilino]ethanol

2-[4-[(4-amino-2-methoxyphenyl)diazenyl]-N-(2-hydroxyethyl)-3-methylanilino]ethanol

Base Information
  • Chemical Name:2-[4-[(4-amino-2-methoxyphenyl)diazenyl]-N-(2-hydroxyethyl)-3-methylanilino]ethanol
  • CAS No.:6054-50-8
  • Molecular Formula:C18H24N4O3
  • Molecular Weight:344.41
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001039521
  • Nikkaji Number:J33.593B
  • Mol file:6054-50-8.mol
2-[4-[(4-amino-2-methoxyphenyl)diazenyl]-N-(2-hydroxyethyl)-3-methylanilino]ethanol

Synonyms:6054-50-8;2-[4-[(4-amino-2-methoxyphenyl)diazenyl]-N-(2-hydroxyethyl)-3-methylanilino]ethanol;SCHEMBL11441213;DTXSID001039521;AKOS024340962;DISPERSE BLACK 4 (C.I. 11220);2,2'-[[4-[(4-Amino-2-methoxyphenyl)azo]-3-methylphenyl]imino]bisethanol;Ethanol, 2,2'-[[4-[(4-amino-2-methoxyphenyl)azo]-3-methylphenyl]imino]bis- (9CI)

Suppliers and Price of 2-[4-[(4-amino-2-methoxyphenyl)diazenyl]-N-(2-hydroxyethyl)-3-methylanilino]ethanol
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
  • Sigma-Aldrich
  • DISPERSE BLACK 4 (C.I. 11220) Aldrich
  • 25mg
  • $ 144.00
  • American Custom Chemicals Corporation
  • 2-[4-(4-AMINO-2-METHOXYPHENYL)DIAZENYL-N-(2-HYDROXYETHYL)-3-METHYLANILINO]ETHANOL 95.00%
  • 5MG
  • $ 499.63
Total 2 raw suppliers
Chemical Property of 2-[4-[(4-amino-2-methoxyphenyl)diazenyl]-N-(2-hydroxyethyl)-3-methylanilino]ethanol
Chemical Property:
  • Vapor Pressure:1.66E-15mmHg at 25°C 
  • Boiling Point:605.4°C at 760 mmHg 
  • Flash Point:319.9°C 
  • PSA：103.67000 
  • Density:1.22g/cm3 
  • LogP:3.37340 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:344.18484064
  • Heavy Atom Count:25
  • Complexity:404
Purity/Quality:

DISPERSE BLACK 4 (C.I. 11220) Aldrich *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=C(C=C(C=C2)N)OC
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