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1-(Diethylamino)-3-((3-nitro-9-acridinyl)amino)-2-propanol

Base Information Edit
  • Chemical Name:1-(Diethylamino)-3-((3-nitro-9-acridinyl)amino)-2-propanol
  • CAS No.:58590-15-1
  • Molecular Formula:C20H24N4O3
  • Molecular Weight:368.4296
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50974141
  • Mol file:58590-15-1.mol
1-(Diethylamino)-3-((3-nitro-9-acridinyl)amino)-2-propanol

Synonyms:58590-15-1;1-(Diethylamino)-3-((3-nitro-9-acridinyl)amino)-2-propanol;DTXSID50974141;2-Propanol, 1-(diethylamino)-3-((3-nitro-9-acridinyl)amino)-;9-(gamma-diethylamino-beta-hydroxypropylamino)-6-nitroacridine;1-(Diethylamino)-3-[(3-nitroacridin-9(10H)-ylidene)amino]propan-2-ol

Suppliers and Price of 1-(Diethylamino)-3-((3-nitro-9-acridinyl)amino)-2-propanol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(Diethylamino)-3-((3-nitro-9-acridinyl)amino)-2-propanol Edit
Chemical Property:
  • Vapor Pressure:1.3E-15mmHg at 25°C 
  • Boiling Point:607.5°Cat760mmHg 
  • Flash Point:321.2°C 
  • Density:1.286g/cm3 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:368.18484064
  • Heavy Atom Count:27
  • Complexity:482
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CC(CNC1=C2C=CC(=CC2=NC3=CC=CC=C31)[N+](=O)[O-])O
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