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Technology Process of 1-Butanol, 4-((1-nitro-9-acridinyl)amino)-, monohydrochloride

1-Butanol, 4-((1-nitro-9-acridinyl)amino)-, monohydrochloride

Base Information
  • Chemical Name:1-Butanol, 4-((1-nitro-9-acridinyl)amino)-, monohydrochloride
  • CAS No.:80704-89-8
  • Molecular Formula:C17H17 N3 O3 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70230514
  • Mol file:80704-89-8.mol
1-Butanol, 4-((1-nitro-9-acridinyl)amino)-, monohydrochloride

Synonyms:80704-89-8;1-Butanol, 4-((1-nitro-9-acridinyl)amino)-, monohydrochloride;SCHEMBL11102962;DTXSID70230514

Suppliers and Price of 1-Butanol, 4-((1-nitro-9-acridinyl)amino)-, monohydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 4 raw suppliers
Chemical Property of 1-Butanol, 4-((1-nitro-9-acridinyl)amino)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:1.78E-13mmHg at 25°C 
  • Boiling Point:562.2°C at 760 mmHg 
  • Flash Point:293.8°C 
  • PSA：94.20000 
  • LogP:4.22770 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:347.1036691
  • Heavy Atom Count:24
  • Complexity:401
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCCCO.Cl
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