4,6-Diaminobenzene-1,3-dicarboxylic acid

Base Information

Chemical Name:4,6-Diaminobenzene-1,3-dicarboxylic acid
CAS No.:13324-94-2
Molecular Formula:C₈H₈N₂O₄
Molecular Weight:196.163
Hs Code.:2922499990
DSSTox Substance ID:DTXSID20392439
Nikkaji Number:J81.599C
Wikidata:Q82190672
Mol file:13324-94-2.mol

Synonyms:4,6-diaminobenzene-1,3-dicarboxylic acid;13324-94-2;4,6-diaminoisophthalic acid;4,6-diamino-1,3-benzenedicarboxylic acid;SCHEMBL1553594;DTXSID20392439;MFCD00580490;STK513767;AKOS001478631;CS-0321023

Suppliers and Price of 4,6-Diaminobenzene-1,3-dicarboxylic acid

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

Biosynth Carbosynth
4,6-Diaminobenzene-1,3-dicarboxylic acid
10 g
$ 2100.00

Biosynth Carbosynth
4,6-Diaminobenzene-1,3-dicarboxylic acid
5 g
$ 1500.00

Biosynth Carbosynth
4,6-Diaminobenzene-1,3-dicarboxylic acid
2 g
$ 1100.00

Biosynth Carbosynth
4,6-Diaminobenzene-1,3-dicarboxylic acid
1 g
$ 800.00

Biosynth Carbosynth
4,6-Diaminobenzene-1,3-dicarboxylic acid
500 mg
$ 600.00

Total 4 raw suppliers

Chemical Property of 4,6-Diaminobenzene-1,3-dicarboxylic acid

Chemical Property:

Boiling Point:503.7±50.0 °C(Predicted)
PKA:4.93±0.10(Predicted)
PSA：126.64000
Density:1.647±0.06 g/cm3(Predicted)
LogP:1.40980
XLogP3:0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:196.04840674
Heavy Atom Count:14
Complexity:232

Purity/Quality:

99% ^*data from raw suppliers

4,6-Diaminobenzene-1,3-dicarboxylic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C(=CC(=C1C(=O)O)N)N)C(=O)O

Technology Process of 4,6-Diaminobenzene-1,3-dicarboxylic acid

There total 4 articles about 4,6-Diaminobenzene-1,3-dicarboxylic acid 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: