4-((2-Cyanopropyl)amino)-1-hydroxyanthraquinone

Base Information

Chemical Name:4-((2-Cyanopropyl)amino)-1-hydroxyanthraquinone
CAS No.:23552-75-2
Molecular Formula:C18H14 N2 O3
Molecular Weight:306.321
Hs Code.:
European Community (EC) Number:245-729-7
DSSTox Substance ID:DTXSID40885237
Nikkaji Number:J228.996B
Mol file:23552-75-2.mol

Synonyms:4-((2-Cyanopropyl)amino)-1-hydroxyanthraquinone;23552-75-2;EINECS 245-729-7;3-[(9,10-dihydro-4-hydroxy-9,10-dioxoanthryl)amino]-2-methylpropiononitrile;Propanenitrile, 3-[(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]-2-methyl-;C18H14N2O3;Propanenitrile, 3-((9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino)-2-methyl-;3-((9,10-Dihydro-4-hydroxy-9,10-dioxoanthryl)amino)-2-methylpropiononitrile;DTXSID40885237;FT-0696798;Propionitrile, 3-[(4-hydroxy-1-anthraquinonyl)amino]-2-methyl-;3-[(9,10-Dihydro-4-hydroxy-9,10-dioxoanthracen-1-yl)amino]-2-methylpropanenitrile

Suppliers and Price of 4-((2-Cyanopropyl)amino)-1-hydroxyanthraquinone

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 6 raw suppliers

Chemical Property of 4-((2-Cyanopropyl)amino)-1-hydroxyanthraquinone

Chemical Property:

Vapor Pressure:3.57E-15mmHg at 25°C
Boiling Point:603.8°Cat760mmHg
Flash Point:319°C
PSA：90.19000
Density:1.39g/cm³
LogP:2.81218
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:306.10044231
Heavy Atom Count:23
Complexity:538

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CNC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O)C#N

Technology Process of 4-((2-Cyanopropyl)amino)-1-hydroxyanthraquinone

There total 1 articles about 4-((2-Cyanopropyl)amino)-1-hydroxyanthraquinone 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: