3-Nitro-9-(dimethylaminopropylamino)acridine

Base Information

Chemical Name:3-Nitro-9-(dimethylaminopropylamino)acridine
CAS No.:6237-24-7
Molecular Formula:C18H20N4O2
Molecular Weight:324.42
Hs Code.:
UNII:RM9GPV4GNT
DSSTox Substance ID:DTXSID70211424
Nikkaji Number:J66.917B
Mol file:6237-24-7.mol

Synonyms:6237-24-7;3-Nitro-9-(dimethylaminopropylamino)acridine;CCRIS 1976;C-257;RM9GPV4GNT;ACRIDINE, 9-((3-(DIMETHYLAMINO)PROPYL)AMINO)-3-NITRO-;BRN 0496850;1,3-Propanediamine, N,N-dimethyl-N'-(3-nitro-9-acridinyl)-;3-Nitro-9-(3'-dimethylaminopropylamino)acridine;C 257;UNII-RM9GPV4GNT;DTXSID70211424;3-Nitro-9-[3-(dimethylamino)propylamino]acridine;N,N-Dimethyl-N'-(3-nitro-acridin-9-yl)-propane-1,3-diamine;1,3-PROPANEDIAMINE, N1,N1-DIMETHYL-N3-(3-NITRO-9-ACRIDINYL)-;N1,N1-DIMETHYL-N3-(3-NITRO-9-ACRIDINYL)-1,3-PROPANEDIAMINE

Suppliers and Price of 3-Nitro-9-(dimethylaminopropylamino)acridine

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 5 raw suppliers

Chemical Property of 3-Nitro-9-(dimethylaminopropylamino)acridine

Chemical Property:

Refractive Index:1.6700 (estimate)
Boiling Point:462.71°C (rough estimate)
PSA：73.98000
Density:1.2155 (rough estimate)
LogP:4.25600
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:324.15862589
Heavy Atom Count:24
Complexity:426

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN(C)CCCNC1=C2C=CC(=CC2=NC3=CC=CC=C31)[N+](=O)[O-]

Technology Process of 3-Nitro-9-(dimethylaminopropylamino)acridine

There total 8 articles about 3-Nitro-9-(dimethylaminopropylamino)acridine 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: 56.0%

: 107-10-8,42939-71-9
propylamine

: 1744-91-8
9-chloro-3-nitroacridine

: 124-40-3
dimethyl amine

: 6237-24-7
N,N-dimethyl-N'-(3-nitro-9-acridinyl)-1,3-propanediamine

Guidance literature:: In toluene; for 24h;

Reference yield:

: 27693-70-5
N-(3-nitrophenyl)anthranilic acid

: 6237-24-7
N,N-dimethyl-N'-(3-nitro-9-acridinyl)-1,3-propanediamine

Guidance literature:: Multi-step reaction with 2 steps

1: trichlorophosphate / 1 h / Reflux

2: toluene / 24 h

With trichlorophosphate; In toluene;

Reference yield:

: 88-67-5
2-Iodobenzoic acid

: 6237-24-7
N,N-dimethyl-N'-(3-nitro-9-acridinyl)-1,3-propanediamine

Guidance literature:: Multi-step reaction with 5 steps

1: sulfuric acid / Reflux

2: caesium carbonate; palladium diacetate; triphenylphosphine / toluene

3: potassium hydroxide; water / ethanol

4: trichlorophosphate / 1 h / Reflux

5: toluene / 24 h

With sulfuric acid; water; palladium diacetate; caesium carbonate; triphenylphosphine; potassium hydroxide; trichlorophosphate; In ethanol; toluene;