[1-(2-Chloro-4-nitrophenyl)pyrrolidin-3-yl]dimethylamine

Base Information

Chemical Name:[1-(2-Chloro-4-nitrophenyl)pyrrolidin-3-yl]dimethylamine
CAS No.:947149-13-5
Molecular Formula:C12H16ClN3O2
Molecular Weight:269.731
Hs Code.:
DSSTox Substance ID:DTXSID00702592
Mol file:947149-13-5.mol

Synonyms:[1-(2-Chloro-4-nitrophenyl)pyrrolidin-3-yl]dimethylamine;947149-13-5;SCHEMBL4287463;DTXSID00702592;FDDMQLQRCXSZDR-UHFFFAOYSA-N;[1-(2-chloro-4-nitrophenyl)-pyrrolidin-3-yl]dimethylamine;1-(2-CHLORO-4-NITROPHENYL)-N,N-DIMETHYLPYRROLIDIN-3-AMINE

Suppliers and Price of [1-(2-Chloro-4-nitrophenyl)pyrrolidin-3-yl]dimethylamine

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
1-(2-CHLORO-4-NITROPHENYL)-N,N-DIMETHYLPYRROLIDIN-3-AMINE 95.00%
5MG
$ 497.02

Total 0 raw suppliers

Chemical Property of [1-(2-Chloro-4-nitrophenyl)pyrrolidin-3-yl]dimethylamine

Chemical Property:

PSA：52.30000
LogP:2.97670
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:269.0931045
Heavy Atom Count:18
Complexity:308

Purity/Quality:: 1-(2-CHLORO-4-NITROPHENYL)-N,N-DIMETHYLPYRROLIDIN-3-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Technology Process of [1-(2-Chloro-4-nitrophenyl)pyrrolidin-3-yl]dimethylamine

There total 1 articles about [1-(2-Chloro-4-nitrophenyl)pyrrolidin-3-yl]dimethylamine 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:

: 350-30-1
3-chloro-4-fluoronitrobenzene

: 69478-75-7,108138-38-1,132883-44-4,132958-72-6
dimethyl-pyrrolidin-3-yl-amine

: 947149-13-5
[1-(2-chloro-4-nitrophenyl)pyrrolidin-3-yl]dimethylamine

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 4h;

Reference yield:

: 947149-13-5
[1-(2-chloro-4-nitrophenyl)pyrrolidin-3-yl]dimethylamine

: [1-(4-amino-2-chlorophenyl)-pyrrolidin-3-yl]-dimethylamine

Guidance literature:: [1-(2-chloro-4-nitrophenyl)pyrrolidin-3-yl]dimethylamine; With acetic acid; zinc; at 0 - 20 ℃; for 0.5h;

With sodium hydroxide; In water; ethyl acetate;