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Technology Process of 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-(1-methylethoxy)propyl)-

1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-(1-methylethoxy)propyl)-

Base Information
  • Chemical Name:1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-(1-methylethoxy)propyl)-
  • CAS No.:68856-25-7
  • Molecular Formula:C22H21N3O5
  • Molecular Weight:407.43
  • Hs Code.:
  • European Community (EC) Number:272-505-6
  • DSSTox Substance ID:DTXSID2071786
  • Nikkaji Number:J332.650K
  • Wikidata:Q81999574
  • Mol file:68856-25-7.mol
1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-(1-methylethoxy)propyl)-

Synonyms:68856-25-7;1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-(1-methylethoxy)propyl)-;EINECS 272-505-6;1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-[3-(1-methylethoxy)propyl]-;1,4-Diamino-N-(3-isopropoxypropyl)anthraquinone-2,3-dicarboximide;4,11-Diamine-2-[3-(1-methylethoxy)propyl]-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone;4,11-Diamine-2-(3-(1-methylethoxy)propyl)-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone;DTXSID2071786;4,11-Diamino-2-[3-(1-methylethoxy)propyl]-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone

Suppliers and Price of 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-(1-methylethoxy)propyl)-
Supply Marketing:
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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Total 4 raw suppliers
Chemical Property of 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-(1-methylethoxy)propyl)-
Chemical Property:
  • Vapor Pressure:3.68E-18mmHg at 25°C 
  • Boiling Point:676.5°C at 760 mmHg 
  • Flash Point:363°C 
  • PSA：134.48000 
  • Density:1.419g/cm3 
  • LogP:2.40600 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:407.14812078
  • Heavy Atom Count:30
  • Complexity:699
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)OCCCN1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N
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