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2-Aminoanthraquinone - ≥80%, high purity , CAS No.117-79-3
Basic Description
Specifications & Purity
≥80%
Storage Temp
Argon charged
Shipped In
Normal
Product Description
Usually used in fabrication of high performance electrode of supercapacitor based on chemically modified graphene hydrogel.And also used in preparation of ordered assemblies of organic and biological molecules on gold surfaces.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Anthracenes
Subclass
Anthraquinones
Intermediate Tree Nodes
Not available
Direct Parent
2-aminoanthraquinones
Alternative Parents
Aryl ketones Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
2-aminoanthraquinone - Aryl ketone - Ketone - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as 2-aminoanthraquinones. These are organic compounds containing an anthraquinone ring system, which is substituted at the 2-position by an amino group.
External Descriptors
anthraquinone
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
2-aminoanthracene-9,10-dione
INCHI
InChI=1S/C14H9NO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7H,15H2
InChIKey
XOGPDSATLSAZEK-UHFFFAOYSA-N
Smiles
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)N
WGK Germany
3
RTECS
CB5120000
Molecular Weight
223.23
Beilstein
745903
Reaxy-Rn
745903
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=745903&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Soluble in Dimethylformamide
Sensitivity
Air sensitive
Flash Point(°F)
541°F
Flash Point(°C)
283℃
Melt Point(°C)
302°C
Molecular Weight
223.230 g/mol
XLogP3
2.700
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
0
Exact Mass
223.063 Da
Monoisotopic Mass
223.063 Da
Topological Polar Surface Area
60.200 Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
352.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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C2308721