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Technology Process of N-Methyl-3-nitro-p-phenylenediamine

N-Methyl-3-nitro-p-phenylenediamine

Base Information
  • Chemical Name:N-Methyl-3-nitro-p-phenylenediamine
  • CAS No.:2973-21-9
  • Molecular Formula:C7H9 N3 O2
  • Molecular Weight:167.167
  • Hs Code.:
  • UNII:33GGQ52SC3
  • DSSTox Substance ID:DTXSID50863066
  • Nikkaji Number:J306.891I
  • Wikidata:Q27256268
  • Mol file:2973-21-9.mol
N-Methyl-3-nitro-p-phenylenediamine

Synonyms:N-Methyl-3-nitro-p-phenylenediamine;33GGQ52SC3;4-amino-1-methylamino-3-nitrobenzene;N-4-Methyl-2-nitro-1,4-benzenediamine;SCHEMBL112673;DTXSID50863066;1-amino-2-nitro-4-methylaminobenzene;N'-Methyl-2-nitro-1,4-benzenediamine;1-METHYLAMINO-3-NITRO-4-AMINOBENZENE;P-PHENYLENEDIAMINE, N4-METHYL-2-NITRO-;1,4-BENZENEDIAMINE, N-4-METHYL-2-NITRO;N-METHYL-3-NITRO-P-PHENYLENEDIAMINE [INCI];Q27256268

Suppliers and Price of N-Methyl-3-nitro-p-phenylenediamine
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 9 raw suppliers
Chemical Property of N-Methyl-3-nitro-p-phenylenediamine
Chemical Property:
  • Vapor Pressure:8.16E-05mmHg at 25°C 
  • Boiling Point:341.2°Cat760mmHg 
  • Flash Point:160.2°C 
  • Density:1.358g/cm3 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:167.069476538
  • Heavy Atom Count:12
  • Complexity:169
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CNC1=CC(=C(C=C1)N)[N+](=O)[O-]
Technology Process of N-Methyl-3-nitro-p-phenylenediamine

There total 1 articles about N-Methyl-3-nitro-p-phenylenediamine 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:

1-amino-2-nitro-4-methylaminobenzene
2973-21-9

1-amino-2-nitro-4-methylaminobenzene

Guidance literature:
pAcNH-Ph-NMeAc, H2SO4/HNO3;

Reference yield:

1-amino-2-nitro-4-methylaminobenzene
2973-21-9

1-amino-2-nitro-4-methylaminobenzene

C<sub>11</sub>H<sub>14</sub>N<sub>4</sub>O<sub>6</sub>S<sub>2</sub>
35266-26-3

C11H14N4O6S2

Guidance literature:
Multi-step reaction with 2 steps
1: sodium hydrogencarbonate / acetone
2: (i) MeCN, (ii) /BRN= 2868491/
With sodium hydrogencarbonate; In acetone;
Downstream raw materials:

C11H14N4O6S2

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