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1-Phthalazineacetamide, 3,4-dihydro-N-(3-(1H-hexahydroazepin-1-yl)propyl)-4-oxo-, hydrochloride

Base Information
  • Chemical Name:1-Phthalazineacetamide, 3,4-dihydro-N-(3-(1H-hexahydroazepin-1-yl)propyl)-4-oxo-, hydrochloride
  • CAS No.:101976-09-4
  • Molecular Formula:C19H26 N4 O2 . Cl H
  • Molecular Weight:378.8963
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10144469
  • Mol file:101976-09-4.mol
1-Phthalazineacetamide, 3,4-dihydro-N-(3-(1H-hexahydroazepin-1-yl)propyl)-4-oxo-, hydrochloride

Synonyms:1-Phthalazineacetamide, 3,4-dihydro-N-(3-(1H-hexahydroazepin-1-yl)propyl)-4-oxo-, hydrochloride;101976-09-4;gamma-Hexamethyleniminopropylamidephthalazon-4-yl-1-acetic acid, hydrochloride;N-[3-(azepan-1-yl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide;hydrochloride;C19H26N4O2.ClH;DTXSID10144469;LS-109139

Suppliers and Price of 1-Phthalazineacetamide, 3,4-dihydro-N-(3-(1H-hexahydroazepin-1-yl)propyl)-4-oxo-, hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-Phthalazineacetamide, 3,4-dihydro-N-(3-(1H-hexahydroazepin-1-yl)propyl)-4-oxo-, hydrochloride
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:378.1822538
  • Heavy Atom Count:26
  • Complexity:498
Purity/Quality:

99% ,98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCCN(CC1)CCCNC(=O)CC2=NNC(=O)C3=CC=CC=C32.Cl
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