4-amino-10H-acridin-9-one

Base Information

Chemical Name:4-amino-10H-acridin-9-one
CAS No.:81104-13-4
Molecular Formula:C13H10 N2 O
Molecular Weight:210.235
Hs Code.:2933990090
ChEMBL ID:CHEMBL1461446
DSSTox Substance ID:DTXSID10407465
Wikidata:Q82212727
Mol file:81104-13-4.mol

Synonyms:4-amino-10H-acridin-9-one;81104-13-4;4-AMINO-9,10-DIHYDROACRIDIN-9-ONE;MFCD02323253;5,2-aminoacridone;MLS001171488;CHEMBL1461446;SCHEMBL11981333;DTXSID10407465;HMS2887K19;AKOS002663447;MS-20158;SMR000590589;SR-01000028983;SR-01000028983-1;InChI=1/C13H10N2O/c14-10-6-3-5-9-12(10)15-11-7-2-1-4-8(11)13(9)16/h1-7H,14H2,(H,15,16

Suppliers and Price of 4-amino-10H-acridin-9-one

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

TRC
4-amino-9,10-dihydroacridin-9-one
10mg
$ 60.00

TRC
4-amino-9,10-dihydroacridin-9-one
5mg
$ 45.00

Total 7 raw suppliers

Chemical Property of 4-amino-10H-acridin-9-one

Chemical Property:

Vapor Pressure:2.69E-07mmHg at 25°C
Refractive Index:1.69
Boiling Point:421°C at 760 mmHg
Flash Point:208.4°C
PSA：58.88000
Density:1.306g/cm³
LogP:2.84470
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:210.079312947
Heavy Atom Count:16
Complexity:292

Purity/Quality:

NLT 98% ^*data from raw suppliers

4-amino-9,10-dihydroacridin-9-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)N

Technology Process of 4-amino-10H-acridin-9-one

There total 11 articles about 4-amino-10H-acridin-9-one 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: 83.1%