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Ethyl 2-cyano-3-[4-[ethyl[2-[[(phenylamino)carbonyl]oxy]ethyl]amino]-2-methylphenyl]acrylate

Base Information
  • Chemical Name:Ethyl 2-cyano-3-[4-[ethyl[2-[[(phenylamino)carbonyl]oxy]ethyl]amino]-2-methylphenyl]acrylate
  • CAS No.:71032-97-8
  • Molecular Formula:C24H27 N3 O4
  • Molecular Weight:421.48888
  • Hs Code.:
  • European Community (EC) Number:275-137-4
  • DSSTox Substance ID:DTXSID5072222
  • Nikkaji Number:J308.688G
  • Mol file:71032-97-8.mol
Ethyl 2-cyano-3-[4-[ethyl[2-[[(phenylamino)carbonyl]oxy]ethyl]amino]-2-methylphenyl]acrylate

Synonyms:Ethyl 2-cyano-3-[4-[ethyl[2-[[(phenylamino)carbonyl]oxy]ethyl]amino]-2-methylphenyl]acrylate;EINECS 275-137-4;71032-97-8;Ethyl 2-cyano-3-(4-(ethyl(2-(((phenylamino)carbonyl)oxy)ethyl)amino)-2-methylphenyl)acrylate;2-Cyano-3-(4-(ethyl-2-(((((phenylamino))carbonyl)oxy)ethyl)amino)-2-methylphenyl)-2-propenoic acid, ethyl ester;2-Propenoic acid, 2-cyano-3-(4-(ethyl(2-(((phenylamino)carbonyl)oxy)ethyl)amino)-2-methylphenyl)-, ethyl ester;2-Propenoic acid, 2-cyano-3-[4-[ethyl[2-[[(phenylamino)carbonyl]oxy]ethyl]amino]-2-methylphenyl]-, ethyl ester;DTXSID5072222;ethyl (e)-2-cyano-3-(4-(ethyl(2-(phenylcarbamoyl)oxy)ethylamino)-2-methylphenyl)acrylate;2-Cyano-3-[4-[ethyl[2-[[(phenylamino)carbonyl]oxy]ethyl]amino]-2-methylphenyl]propenoic acid ethyl ester

Suppliers and Price of Ethyl 2-cyano-3-[4-[ethyl[2-[[(phenylamino)carbonyl]oxy]ethyl]amino]-2-methylphenyl]acrylate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 7 raw suppliers
Chemical Property of Ethyl 2-cyano-3-[4-[ethyl[2-[[(phenylamino)carbonyl]oxy]ethyl]amino]-2-methylphenyl]acrylate
Chemical Property:
  • Vapor Pressure:2.98E-13mmHg at 25°C 
  • Boiling Point:575.6°C at 760 mmHg 
  • Flash Point:301.9°C 
  • PSA:95.15000 
  • Density:1.212g/cm3 
  • LogP:4.55368 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:11
  • Exact Mass:421.20015635
  • Heavy Atom Count:31
  • Complexity:663
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CCOC(=O)NC1=CC=CC=C1)C2=CC(=C(C=C2)C=C(C#N)C(=O)OCC)C
  • Isomeric SMILES:CCN(CCOC(=O)NC1=CC=CC=C1)C2=CC(=C(C=C2)/C=C(\C#N)/C(=O)OCC)C
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