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

Base Information

Chemical Name:1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-[3-(dimethylamino)propyl]-
CAS No.:6647-34-3
Molecular Formula:C21H20N4O4
Molecular Weight:392.41
Hs Code.:
DSSTox Substance ID:DTXSID2064440
Nikkaji Number:J421.826D
Wikidata:Q81991544
Mol file:6647-34-3.mol

Synonyms:6647-34-3;2,3-Anthraquinonedicarboximide, 1,4-diamino-N-(3-(dimethylamino)propyl)-;1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-[3-(dimethylamino)propyl]-;1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-(dimethylamino)propyl)-;DTXSID2064440;4,11-Diamino-2-[3-(dimethylamino)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-(dimethylamino)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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price

Total 1 raw suppliers

Chemical Property of 1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-[3-(dimethylamino)propyl]-

Chemical Property:

Vapor Pressure:5.53E-18mmHg at 25°C
Boiling Point:673.2°C at 760 mmHg
Flash Point:360.9°C
PSA：128.49000
Density:1.447g/cm³
LogP:1.54260
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:392.14845513
Heavy Atom Count:29
Complexity:684

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:CN(C)CCCN1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

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

There total 2 articles about 1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-[3-(dimethylamino)propyl]- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: