3,6-Dinitro-o-toluidine

Base Information

Chemical Name:3,6-Dinitro-o-toluidine
CAS No.:56207-39-7
Molecular Formula:C7H7 N3 O4
Molecular Weight:197.15
Hs Code.:
European Community (EC) Number:260-053-2
DSSTox Substance ID:DTXSID60204744
Nikkaji Number:J85.090J
Wikidata:Q83078179
Mol file:56207-39-7.mol

Synonyms:3,6-Dinitro-o-toluidine;2-methyl-3,6-dinitroaniline;56207-39-7;BRN 2978676;2-AMINO-3,6-DINITROTOLUENE;EINECS 260-053-2;o-Toluidine, 3,6-dinitro-;Benzenamine, 3,6-dinitro-2-methyl-;Benzenamine, 3,6-dinitro-2-methyl- (9CI);DTXSID60204744;Benzenamine, 2-methyl-3,6-dinitro-;AKOS006279567;LS-154368

Suppliers and Price of 3,6-Dinitro-o-toluidine

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
3,6-DINITRO-ORTHO-TOLUIDINE 95.00%
5MG
$ 499.73

Total 5 raw suppliers

Chemical Property of 3,6-Dinitro-o-toluidine

Chemical Property:

Vapor Pressure:1.24E-06mmHg at 25°C
Melting Point:151 °C(Solv: ethanol (64-17-5))
Boiling Point:400.8°C at 760 mmHg
PKA:-2.34±0.10(Predicted)
Flash Point:196.2°C
PSA：117.66000
Density:1.497g/cm³
LogP:3.02120
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

3,6-DINITRO-ORTHO-TOLUIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1N)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of 3,6-Dinitro-o-toluidine

There total 11 articles about 3,6-Dinitro-o-toluidine 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:

: 18292-97-2
2,3,6-trinitrotoluene

: 56207-39-7
2-methyl-3,6-dinitro-aniline

Guidance literature:: With ethanol; ammonia; at 110 - 120 ℃;

Reference yield:

: 56207-36-4
acetic acid-(2-methyl-3-nitro-anilide)

: 70343-05-4
2-methyl-3,4-dinitro-aniline

: 56207-39-7
2-methyl-3,6-dinitro-aniline

Guidance literature:: With sulfuric acid; nitric acid; Erhitzen des Reaktionsprodukts mit konz.Schwefelsaeure;

Reference yield:

: 606-20-2
2,6-dinitrotoluene

: 56207-39-7
2-methyl-3,6-dinitro-aniline

Guidance literature:: Multi-step reaction with 5 steps

1: ammonium sulfide; alcohol / auf dem Wasserbad

2: sulfuric acid

3: HNO₃+H₂SO₄ / Erhitzen des Reaktionsprodukts mit konz.Schwefelsaeure

4: Caro's acid; concentrated sulfuric acid / Behandlung der Reaktionsprodukte mit Salpetersaeure

5: alcohol; ammonia / 110 - 120 °C

With caro's acid; ammonium sulfide; ethanol; sulfuric acid; ammonia; nitric acid;