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Acetamide, N-[3-[[2-(acetyloxy)ethyl](phenylmethyl)amino]-4-methoxyphenyl]-

Base Information Edit
  • Chemical Name:Acetamide, N-[3-[[2-(acetyloxy)ethyl](phenylmethyl)amino]-4-methoxyphenyl]-
  • CAS No.:70693-57-1
  • Molecular Formula:C20H24 N2 O4
  • Molecular Weight:355.40762
  • Hs Code.:
  • European Community (EC) Number:411-590-8
  • DSSTox Substance ID:DTXSID8072110
  • Nikkaji Number:J446.542C
  • Wikidata:Q82000016
  • Mol file:70693-57-1.mol
Acetamide, N-[3-[[2-(acetyloxy)ethyl](phenylmethyl)amino]-4-methoxyphenyl]-

Synonyms:70693-57-1;Acetamide, N-[3-[[2-(acetyloxy)ethyl](phenylmethyl)amino]-4-methoxyphenyl]-;2-(5-acetamido-N-benzyl-2-methoxyanilino)ethyl acetate;Acetamide, N-(3-((2-(acetyloxy)ethyl)(phenylmethyl)amino)-4-methoxyphenyl)-;SCHEMBL9619808;DTXSID8072110;2-Methoxy-5-(acetylamino)-N-(2-acetoxyethyl)-N-benzylaniline;EC 411-590-8;N-(3-((2-Acetyloxy)ethyl)(phenyl-methyl)amino)-4-methoxyphenylacetamide;N-[3-[[2-(Acetyloxy)ethyl](phenylmethyl)amino]-4-(methyloxy)phenyl]acetamide

Suppliers and Price of Acetamide, N-[3-[[2-(acetyloxy)ethyl](phenylmethyl)amino]-4-methoxyphenyl]-
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 3 raw suppliers
Chemical Property of Acetamide, N-[3-[[2-(acetyloxy)ethyl](phenylmethyl)amino]-4-methoxyphenyl]- Edit
Chemical Property:
  • Vapor Pressure:4.17E-12mmHg at 25°C 
  • Boiling Point:549.1°C at 760 mmHg 
  • PKA:14.17±0.70(Predicted) 
  • Flash Point:285.9°C 
  • PSA:81.70000 
  • Density:1.195g/cm3 
  • LogP:2.26170 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:356.17360725
  • Heavy Atom Count:26
  • Complexity:451
Purity/Quality:

99.9% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 34-52/53 
  • Safety Statements: 26-36/37/39-45-61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1=CC(=C(C=C1)OC)N(CCOC(=O)C)CC2=CC=CC=C2
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