Benzenamine, 2,6-dinitro-3-methyl-(9CI)

Base Information

Chemical Name:Benzenamine, 2,6-dinitro-3-methyl-(9CI)
CAS No.:70343-06-5
Molecular Formula:C7H7N3O4
Molecular Weight:197.1482
Hs Code.:
DSSTox Substance ID:DTXSID40220624
Nikkaji Number:J85.088H
Wikidata:Q83097946

Synonyms:3-methyl-2,6-dinitroaniline;70343-06-5;(3-methyl-2,6-dinitrophenyl)amine;2,6-Dinitro-m-toluidine;Benzenamine, 2,6-dinitro-3-methyl- (9CI);BRN 2653576;Benzenamine, 2,6-dinitro-3-methyl-(9CI);3-AMINO-2,4-DINITROTOLUENE;m-Toluidine, 2,6-dinitro-;Benzenamine, 2,6-dinitro-3-methyl-;2-12-00-00479 (Beilstein Handbook Reference);3-monoaminodinitrotoluene;2,6-Dinitro-3-methylaniline;SCHEMBL11599278;DTXSID40220624;MFCD00510143;Benzenamine, 3-methyl-2,6-dinitro-;AKOS015959818;LS-04994;LS-154365

Suppliers and Price of Benzenamine, 2,6-dinitro-3-methyl-(9CI)

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

Total 5 raw suppliers

Chemical Property of Benzenamine, 2,6-dinitro-3-methyl-(9CI)

Chemical Property:

Vapor Pressure:1.17E-05mmHg at 25°C
Boiling Point:369.7°C at 760 mmHg
Flash Point:177.4°C
Density:1.497g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:197.04365571
Heavy Atom Count:14
Complexity:246

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=C(C=C1)[N+](=O)[O-])N)[N+](=O)[O-]

Technology Process of Benzenamine, 2,6-dinitro-3-methyl-(9CI)

There total 5 articles about Benzenamine, 2,6-dinitro-3-methyl-(9CI) 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:

: 602-29-9
2,3,4-trinitrotoluene

: 70343-06-5
3-amino-2,4-dinitrotoluene

Guidance literature:: With ammonia; acetone;

Reference yield:

: 70343-09-8
2,3-dinitro-4-methylaniline

: 70343-06-5
3-amino-2,4-dinitrotoluene

Guidance literature:: Multi-step reaction with 2 steps

1: CF₃CO₃H

2: NH₃ / ethanol

With trifluoroacetyl peroxide; ammonia; In ethanol;
DOI:10.1021/jo01052a527