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N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-4-methoxybenzamide

Base Information Edit
  • Chemical Name:N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-4-methoxybenzamide
  • CAS No.:1005294-23-4
  • Molecular Formula:C21H24N2O3
  • Molecular Weight:352.43
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30428692
  • Wikidata:Q82241507
  • Mol file:1005294-23-4.mol
N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-4-methoxybenzamide

Synonyms:1005294-23-4;N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-4-methoxybenzamide;BENZAMIDE, 4-METHOXY-N-[1,2,3,4-TETRAHYDRO-1-(2-METHYL-1-OXOPROPYL)-7-QUINOLINYL]-;F2049-0302;4-methoxy-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide;DTXSID30428692;AKOS004994940;4-METHOXY-N-[1-(2-METHYLPROPANOYL)-1,2,3,4-TETRAHYDROQUINOLIN-7-YL]BENZAMIDE

Suppliers and Price of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-4-methoxybenzamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)-4-methoxybenzamide Edit
Chemical Property:
  • PSA:58.64000 
  • LogP:4.02070 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:352.17869263
  • Heavy Atom Count:26
  • Complexity:500
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC
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