N-(2-nitro-4-propylphenyl)acetamide

Base Information

Chemical Name:N-(2-nitro-4-propylphenyl)acetamide
CAS No.:99841-36-8
Molecular Formula:C11H14N2O3
Molecular Weight:222.24
Hs Code.:2924299090
DSSTox Substance ID:DTXSID40371822
Wikidata:Q82159284
Mol file:99841-36-8.mol

Synonyms:99841-36-8;N-(2-nitro-4-propylphenyl)acetamide;N1-(2-NITRO-4-PROPYLPHENYL)ACETAMIDE;N-(2-nitro-4-propyl-phenyl)acetamide;Maybridge1_000156;MixCom1_000310;Oprea1_482475;SCHEMBL5952645;DTXSID40371822;MFCD00833400;FT-0629657;A846089

Suppliers and Price of N-(2-nitro-4-propylphenyl)acetamide

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

American Custom Chemicals Corporation
N1-(2-NITRO-4-PROPYLPHENYL)ACETAMIDE 95.00%
5G
$ 1976.78

AHH
N1-(2-Nitro-4-propylphenyl)acetamide 97%
10g
$ 376.00

Total 7 raw suppliers

Chemical Property of N-(2-nitro-4-propylphenyl)acetamide

Chemical Property:

Vapor Pressure:3.76E-07mmHg at 25°C
Melting Point:65-67
Boiling Point:416.6°C at 760 mmHg
PKA:13.84±0.70(Predicted)
Flash Point:205.8°C
PSA：74.92000
Density:1.209g/cm³
LogP:3.10190
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:222.10044231
Heavy Atom Count:16
Complexity:262

Purity/Quality:

97% ^*data from raw suppliers

N1-(2-NITRO-4-PROPYLPHENYL)ACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1=CC(=C(C=C1)NC(=O)C)[N+](=O)[O-]

Technology Process of N-(2-nitro-4-propylphenyl)acetamide

There total 2 articles about N-(2-nitro-4-propylphenyl)acetamide 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: