N~1~,N~1~-dimethyl-4-nitro-1,2-benzenediamine

Base Information

Chemical Name:N~1~,N~1~-dimethyl-4-nitro-1,2-benzenediamine
CAS No.:5367-52-2
Molecular Formula:C8H11N3O2
Molecular Weight:181.194
Hs Code.:2921590090
DSSTox Substance ID:DTXSID70413345
Nikkaji Number:J81.014B
Wikidata:Q82221360
Mol file:5367-52-2.mol

Synonyms:5367-52-2;N~1~,N~1~-dimethyl-4-nitro-1,2-benzenediamine;N1,N1-Dimethyl-4-nitrobenzene-1,2-diamine;1-N,1-N-dimethyl-4-nitrobenzene-1,2-diamine;N1,N1-DIMETHYL-4-NITRO-1,2-BENZENEDIAMINE;N~1~,N~1~-Dimethyl-4-nitrobenzene-1,2-diamine;SCHEMBL9651908;TQR947;DTXSID70413345;MFCD11553075;AKOS005073333;LC-0762;CS-0319873;FT-0681192;D84498;J-523383

Suppliers and Price of N~1~,N~1~-dimethyl-4-nitro-1,2-benzenediamine

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

TRC
N1,N1-Dimethyl-4-nitro-1,2-benzenediamine
100mg
$ 75.00

Matrix Scientific
N~1~,N~1~-dimethyl-4-nitro-1,2-benzenediamine >95%
1g
$ 151.00

Matrix Scientific
N~1~,N~1~-dimethyl-4-nitro-1,2-benzenediamine >95%
500mg
$ 118.00

AK Scientific
N1,N1-dimethyl-4-nitro-1,2-benzenediamine
1g
$ 253.00

AK Scientific
N1,N1-dimethyl-4-nitro-1,2-benzenediamine
500mg
$ 209.00

Total 10 raw suppliers

Chemical Property of N~1~,N~1~-dimethyl-4-nitro-1,2-benzenediamine

Chemical Property:

Melting Point:58-60°
PSA：75.08000
LogP:2.34740
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:181.085126602
Heavy Atom Count:13
Complexity:190

Purity/Quality:

98%min ^*data from raw suppliers

N1,N1-Dimethyl-4-nitro-1,2-benzenediamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N~1~,N~1~-dimethyl-4-nitro-1,2-benzenediamine

There total 6 articles about N~1~,N~1~-dimethyl-4-nitro-1,2-benzenediamine 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: 99.0%