N'-(4-Chlorophenyl)-N-[(4-nitrophenyl)methyl]-N-propylurea

Base Information

Chemical Name:N'-(4-Chlorophenyl)-N-[(4-nitrophenyl)methyl]-N-propylurea
CAS No.:6526-74-5
Molecular Formula:C17H18ClN3O3
Molecular Weight:165.192
Hs Code.:2904209090
DSSTox Substance ID:DTXSID00983864
Wikidata:Q82970862
Mol file:6526-74-5.mol

Synonyms:DTXSID00983864;N'-(4-Chlorophenyl)-N-[(4-nitrophenyl)methyl]-N-propylurea

Suppliers and Price of N'-(4-Chlorophenyl)-N-[(4-nitrophenyl)methyl]-N-propylurea

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

Crysdot
1-Isopropyl-3-nitrobenzene 95+%
5g
$ 1131.00

Crysdot
1-Isopropyl-3-nitrobenzene 95+%
1g
$ 518.00

American Custom Chemicals Corporation
3-NITRO-ISOPROPYLBENZENE 95.00%
5MG
$ 502.83

Alichem
3-Isopropylnitrobenzene
5g
$ 1423.46

Alichem
3-Isopropylnitrobenzene
1g
$ 410.80

Total 4 raw suppliers

Chemical Property of N'-(4-Chlorophenyl)-N-[(4-nitrophenyl)methyl]-N-propylurea

Chemical Property:

Vapor Pressure:0.136mmHg at 25°C
Boiling Point:224.4°Cat760mmHg
Flash Point:83.3°C
PSA：45.82000
Density:1.091g/cm³
LogP:3.24140
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:347.1036691
Heavy Atom Count:24
Complexity:414

Purity/Quality:

99% ^*data from raw suppliers

1-Isopropyl-3-nitrobenzene 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)Cl

Technology Process of N'-(4-Chlorophenyl)-N-[(4-nitrophenyl)methyl]-N-propylurea

There total 12 articles about N'-(4-Chlorophenyl)-N-[(4-nitrophenyl)methyl]-N-propylurea 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: 67.0%