9(10H)-Acridinone, 4-((2-aminoethyl)amino)-1-nitro-

Base Information

Chemical Name:9(10H)-Acridinone, 4-((2-aminoethyl)amino)-1-nitro-
CAS No.:128071-39-6
Molecular Formula:C₁₅H₁₄N₄O₃
Molecular Weight:298.301
Hs Code.:
DSSTox Substance ID:DTXSID80155800
NSC Number:620476
Mol file:128071-39-6.mol

Synonyms:128071-39-6;9(10H)-Acridinone, 4-((2-aminoethyl)amino)-1-nitro-;NSC620476;4-((2-Aminoethyl)amino)-1-nitroacridin-9(10H)-one;4-(2-aminoethylamino)-1-nitro-10H-acridin-9-one;BRN 3565010;4-((2-Aminoethyl)amino)-1-nitro-9(10H)-acridinone;DTXSID80155800;NSC-620476;4-((2-Aminoethyl)amino)-1-(hydroxy(oxido)amino)-9(10H)-acridinone

Suppliers and Price of 9(10H)-Acridinone, 4-((2-aminoethyl)amino)-1-nitro-

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 1 raw suppliers

Chemical Property of 9(10H)-Acridinone, 4-((2-aminoethyl)amino)-1-nitro-

Chemical Property:

Vapor Pressure:1.69E-12mmHg at 25°C
Boiling Point:558.3°Cat760mmHg
Flash Point:291.5°C
Density:1.419g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:298.10659032
Heavy Atom Count:22
Complexity:439

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:C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)NCCN)[N+](=O)[O-]

Technology Process of 9(10H)-Acridinone, 4-((2-aminoethyl)amino)-1-nitro-

There total 2 articles about 9(10H)-Acridinone, 4-((2-aminoethyl)amino)-1-nitro- 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%

: 13161-88-1
1-nitro-4-chloro (10H)-acridine-9-one

: 107-15-3,85404-18-8
ethylenediamine

: 128071-39-6
1-nitro-4-(2'-amino-ethylamino)-9-acridinone

Guidance literature:: In tetrahydrofuran; at 80 ℃; for 24h;
DOI:10.1016/0223-5234(90)90166-Z

Reference yield:

: 107210-27-5
5'-nitro-2'-chloro-2-carboxy-diphenylamine

: 128071-39-6
1-nitro-4-(2'-amino-ethylamino)-9-acridinone

Guidance literature:: Multi-step reaction with 2 steps

1: sulfuric acid

2: 50 percent / tetrahydrofuran / 24 h / 80 °C

With sulfuric acid; In tetrahydrofuran;