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4-Isoquinolinecarboxamide, 1,2-dihydro-N-(2-(diethylamino)ethyl)-2-methyl-1-oxo-

Base Information Edit
  • Chemical Name:4-Isoquinolinecarboxamide, 1,2-dihydro-N-(2-(diethylamino)ethyl)-2-methyl-1-oxo-
  • CAS No.:148581-42-4
  • Molecular Formula:C17H23 N3 O2
  • Molecular Weight:301.3834
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20164012
  • Wikidata:Q83033037
  • Mol file:148581-42-4.mol
4-Isoquinolinecarboxamide, 1,2-dihydro-N-(2-(diethylamino)ethyl)-2-methyl-1-oxo-

Synonyms:1,2-Dihydro-N-(2-(diethylamino)ethyl)-2-methyl-1-oxo-4-isoquinolinecarboxamide;4-Isoquinolinecarboxamide, 1,2-dihydro-N-(2-(diethylamino)ethyl)-2-methyl-1-oxo-;148581-42-4;DTXSID20164012;C17H23N2O2;C17-H23-N2-O2;LS-85407;SR-01000592452;SR-01000592452-1

Suppliers and Price of 4-Isoquinolinecarboxamide, 1,2-dihydro-N-(2-(diethylamino)ethyl)-2-methyl-1-oxo-
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
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  • price
Total 1 raw suppliers
Chemical Property of 4-Isoquinolinecarboxamide, 1,2-dihydro-N-(2-(diethylamino)ethyl)-2-methyl-1-oxo- Edit
Chemical Property:
  • Vapor Pressure:1.1E-10mmHg at 25°C 
  • Boiling Point:514.2°C at 760 mmHg 
  • Flash Point:264.8°C 
  • Density:1.137g/cm3 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:301.17902698
  • Heavy Atom Count:22
  • Complexity:443
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCNC(=O)C1=CN(C(=O)C2=CC=CC=C21)C
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