2-Chloro-N-methyl-4-nitroaniline

Base Information

Chemical Name:2-Chloro-N-methyl-4-nitroaniline
CAS No.:6085-92-3
Molecular Formula:C7H7ClN2O2
Molecular Weight:186.598
Hs Code.:2921430090
DSSTox Substance ID:DTXSID50509674
Nikkaji Number:J254.940I
Wikidata:Q82367434
Mol file:6085-92-3.mol

Synonyms:2-Chloro-N-methyl-4-nitroaniline;6085-92-3;2-Chloro-4-nitro-N-methylaniline;SCHEMBL11656718;DTXSID50509674;XAAAOEAESNGEFK-UHFFFAOYSA-N;AMY36330;MFCD00130116;AKOS008922952;2-Chloro-4-nitro-N-methylaniline, 98%;AS-60960;CS-0373798;D95320;EN300-1232149;A918571

Suppliers and Price of 2-Chloro-N-methyl-4-nitroaniline

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
2-Chloro-N-methyl-4-nitroaniline 95+%
5g
$ 501.00

Chemcia Scientific
(2-Chloro-4-nitro-phenyl)-methyl-amine 95%
10 G
$ 585.00

American Custom Chemicals Corporation
2-CHLORO-4-NITRO-N-METHYLANILINE 95.00%
5G
$ 986.94

Total 17 raw suppliers

Chemical Property of 2-Chloro-N-methyl-4-nitroaniline

Chemical Property:

Vapor Pressure:0.000737mmHg at 25°C
Melting Point:117 °C
Refractive Index:1.631
Boiling Point:307.2°C at 760 mmHg
Flash Point:139.6°C
PSA：57.85000
Density:1.406g/cm³
LogP:2.88610
Storage Temp.:2-8°C
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:186.0196052
Heavy Atom Count:12
Complexity:171

Purity/Quality:

97% ^*data from raw suppliers

2-Chloro-N-methyl-4-nitroaniline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Technology Process of 2-Chloro-N-methyl-4-nitroaniline

There total 8 articles about 2-Chloro-N-methyl-4-nitroaniline 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: 88.0%