1,3-Diethyl-1-(4-nitrophenyl)-3-phenylurea

Base Information

Chemical Name:1,3-Diethyl-1-(4-nitrophenyl)-3-phenylurea
CAS No.:24827-78-9
Molecular Formula:C17H19 N3 O3
Molecular Weight:313.356
Hs Code.:2924299090
European Community (EC) Number:246-483-3
DSSTox Substance ID:DTXSID70179535
Nikkaji Number:J286.399E
Mol file:24827-78-9.mol

Synonyms:1,3-Diethyl-1-(4-nitrophenyl)-3-phenylurea;24827-78-9;EINECS 246-483-3;DTXSID70179535;N,N'-Diethyl-N-(4-nitrophenyl)-N'-phenylurea

Suppliers and Price of 1,3-Diethyl-1-(4-nitrophenyl)-3-phenylurea

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
N,N''-Diethyl-N''-(4-nitrophenyl)-N-phenylurea
10mg
$ 105.00

Total 6 raw suppliers

Chemical Property of 1,3-Diethyl-1-(4-nitrophenyl)-3-phenylurea

Chemical Property:

Vapor Pressure:1.1E-08mmHg at 25°C
Melting Point:43 °C
Boiling Point:461.1°Cat760mmHg
PKA:0.28±0.50(Predicted)
Flash Point:232.7°C
PSA：69.37000
Density:1.244g/cm³
LogP:4.59080
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:313.14264148
Heavy Atom Count:23
Complexity:396

Purity/Quality:

99% ^*data from raw suppliers

N,N''-Diethyl-N''-(4-nitrophenyl)-N-phenylurea ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(C1=CC=CC=C1)C(=O)N(CC)C2=CC=C(C=C2)[N+](=O)[O-]
Uses N,N''-Diethyl-N''-(4-nitrophenyl)-N-phenylurea is a nitro derivative of the propellent stabilizer and burn rate moderator 1,3-Diethyl-1,3-diphenylurea (D472880).

Technology Process of 1,3-Diethyl-1-(4-nitrophenyl)-3-phenylurea

There total 5 articles about 1,3-Diethyl-1-(4-nitrophenyl)-3-phenylurea 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: 66.0%

: 101091-67-2
1-ethyl-3-(4-nitrophenyl)-1-phenylurea

: 75-03-6
ethyl iodide

: 24827-78-9
1,3-diethyl-1-(4-nitrophenyl)-3-phenylurea

Guidance literature:: With sodium hydride; In N,N-dimethyl-formamide; at 60 ℃; for 1h;

Reference yield:

: 2733-41-7
4-nitrobenzoyl azide

: 24827-78-9
1,3-diethyl-1-(4-nitrophenyl)-3-phenylurea

Guidance literature:: Multi-step reaction with 3 steps

1: toluene / 0.5 h / Heating

2: toluene-4-sulfonic acid / toluene / 0.5 h / Heating

3: 66 percent / sodium hydride / dimethylformamide / 1 h / 60 °C

With sodium hydride; toluene-4-sulfonic acid; In N,N-dimethyl-formamide; toluene;

Reference yield:

: 100-28-7
4-Nitrophenyl isocyanate

: 24827-78-9
1,3-diethyl-1-(4-nitrophenyl)-3-phenylurea

Guidance literature:: Multi-step reaction with 2 steps

1: toluene-4-sulfonic acid / toluene / 0.5 h / Heating

2: 66 percent / sodium hydride / dimethylformamide / 1 h / 60 °C

With sodium hydride; toluene-4-sulfonic acid; In N,N-dimethyl-formamide; toluene;