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2-(4-((4-Ethoxyphenyl)methylamino)phenyl)-1-ethylbenz(cd)indolium chloride

Base Information Edit
  • Chemical Name:2-(4-((4-Ethoxyphenyl)methylamino)phenyl)-1-ethylbenz(cd)indolium chloride
  • CAS No.:35114-09-1
  • Molecular Formula:C28H27 N2 O . Cl
  • Molecular Weight:442.97978
  • Hs Code.:
  • European Community (EC) Number:252-379-9
  • DSSTox Substance ID:DTXSID80956551
  • Mol file:35114-09-1.mol
2-(4-((4-Ethoxyphenyl)methylamino)phenyl)-1-ethylbenz(cd)indolium chloride

Synonyms:35114-09-1;EINECS 252-379-9;2-(4-((4-Ethoxyphenyl)methylamino)phenyl)-1-ethylbenz(cd)indolium chloride;1-Ethyl-2-(4-((4-ethoxyphenyl)methylamino)phenyl)benz(cd)indolium chloride;Benz(cd)indolium, 2-(4-((4-ethoxyphenyl)methylamino)phenyl)-1-ethyl-, chloride;Benz(cd)indolium, 2-(4-((4-ethoxyphenyl)methylamino)phenyl)-1-ethyl-, chloride (1:1);Benz[cd]indolium, 2-[4-[(4-ethoxyphenyl)methylamino]phenyl]-1-ethyl-, chloride;2-[4-[(4-ethoxyphenyl)methylamino]phenyl]-1-ethylbenz[cd]indolium chloride;C28H27N2O.Cl;C28-H27-N2-O.Cl;DTXSID80956551;Benz[cd]indolium, 2-[4-[(4-ethoxyphenyl)methylamino] phenyl]-1-ethyl-, chloride;N-(4-Ethoxyphenyl)-4-(1-ethylbenzo[cd]indol-2(1H)-ylidene)-N-methylcyclohexa-2,5-dien-1-iminium chloride

Suppliers and Price of 2-(4-((4-Ethoxyphenyl)methylamino)phenyl)-1-ethylbenz(cd)indolium chloride
Supply Marketing:Edit
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
Total 4 raw suppliers
Chemical Property of 2-(4-((4-Ethoxyphenyl)methylamino)phenyl)-1-ethylbenz(cd)indolium chloride Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:17.17000 
  • Density:g/cm3 
  • LogP:2.62770 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:442.1811912
  • Heavy Atom Count:32
  • Complexity:629
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[N+]1=C(C2=CC=CC3=C2C1=CC=C3)C4=CC=C(C=C4)N(C)C5=CC=C(C=C5)OCC.[Cl-]
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