4,6-Diaminonicotinonitrile

Base Information

Chemical Name:4,6-Diaminonicotinonitrile
CAS No.:75776-47-5
Molecular Formula:C6H6N4
Molecular Weight:134.14
Hs Code.:2933399090
NSC Number:165522
DSSTox Substance ID:DTXSID10304364
Wikidata:Q72458032
Mol file:75776-47-5.mol

Synonyms:4,6-Diaminonicotinonitrile;75776-47-5;4,6-diaminopyridine-3-carbonitrile;3-Cyano-4,6-diaminopyridine;3-Pyridinecarbonitrile, 4,6-diamino-;NSC165522;2,4-Diamino-5-cyanopyridine;4,6-Diamino-2-nicotinonitrile;SCHEMBL1457800;DTXSID10304364;4,6-Diamino-3-pyridincarbonitril;TWMYIGNIDPMOSD-UHFFFAOYSA-N;AM1179;AKOS006286873;NSC-165522;CS-0245024;FT-0735333;EN300-2983314;A852401

Suppliers and Price of 4,6-Diaminonicotinonitrile

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

Crysdot
4,6-Diaminonicotinonitrile 95+%
1g
$ 1240.00

Chemenu
4,6-Diaminonicotinonitrile 95%
1g
$ 1169.00

American Custom Chemicals Corporation
3-CYANO-4,6-DIAMINOPYRIDINE 95.00%
5MG
$ 496.22

Alichem
4,6-Diaminonicotinonitrile
1g
$ 1300.00

Total 14 raw suppliers

Chemical Property of 4,6-Diaminonicotinonitrile

Chemical Property:

Vapor Pressure:2.74E-08mmHg at 25°C
Melting Point:205℃ (benzene )
Boiling Point:449.9°Cat760mmHg
PKA:6.14±0.24(Predicted)
Flash Point:225.9°C
PSA：88.72000
Density:1.34g/cm³
LogP:1.28008
Storage Temp.:2-8°C
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:134.059246208
Heavy Atom Count:10
Complexity:158

Purity/Quality:

97% ^*data from raw suppliers

4,6-Diaminonicotinonitrile 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C(=CN=C1N)C#N)N

Technology Process of 4,6-Diaminonicotinonitrile

There total 4 articles about 4,6-Diaminonicotinonitrile 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: 80.0%