1-((3-Aminopropyl)amino)anthraquinone, monohydrochloride

Base Information

Chemical Name:1-((3-Aminopropyl)amino)anthraquinone, monohydrochloride
CAS No.:97404-14-3
Molecular Formula:C17H16 N2 O2 . Cl H
Molecular Weight:316.787
Hs Code.:2922399090
European Community (EC) Number:306-778-0
DSSTox Substance ID:DTXSID00242948
Mol file:97404-14-3.mol

Synonyms:97404-14-3;1-((3-Aminopropyl)amino)anthraquinone, monohydrochloride;1-((3-Aminopropyl)amino)anthracene-9,10-dione hydrochloride;1-[(3-Aminopropyl)amino]anthraquinone, monohydrochloride;1-(3-aminopropylamino)anthracene-9,10-dione;hydrochloride;EINECS 306-778-0;SCHEMBL6577424;DTXSID00242948;MXSLXRJZWUIWCV-UHFFFAOYSA-N;72721-05-2;BS-50097;NS00066054;E84164;1-((3-Aminopropyl)amino)anthracene-9,10-dionehydrochloride

Suppliers and Price of 1-((3-Aminopropyl)amino)anthraquinone, monohydrochloride

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
Packaging
price

Total 6 raw suppliers

Chemical Property of 1-((3-Aminopropyl)amino)anthraquinone, monohydrochloride

Chemical Property:

Vapor Pressure:4.31E-12mmHg at 25°C
Boiling Point:542.2°Cat760mmHg
Flash Point:281.7°C
PSA：72.19000
Density:g/cm³
LogP:3.79800
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:316.0978555
Heavy Atom Count:22
Complexity:410

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCCN.Cl

Technology Process of 1-((3-Aminopropyl)amino)anthraquinone, monohydrochloride

There total 2 articles about 1-((3-Aminopropyl)amino)anthraquinone, monohydrochloride 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: 50.0%