2,6-Diamino-4-(2-pyridyl)-s-triazine

Base Information

Chemical Name:2,6-Diamino-4-(2-pyridyl)-s-triazine
CAS No.:25007-79-8
Molecular Formula:C₈H₈N₆
Molecular Weight:188.192
Hs Code.:2933990090
NSC Number:254525
DSSTox Substance ID:DTXSID70179712
Nikkaji Number:J54.411F
Wikidata:Q83050241
ChEMBL ID:CHEMBL1400585
Mol file:25007-79-8.mol

Synonyms:25007-79-8;2,6-Diamino-4-(2-pyridyl)-s-triazine;s-Triazine, 2,6-diamino-4-(2-pyridyl)-;BRN 0163557;AI 3-51408;1,3,5-Triazine-2,4-diamine, 6-(2-pyridinyl)-;4-26-00-03806 (Beilstein Handbook Reference);6-(pyridin-2-yl)-1,3,5-triazine-2,4-diamine;NSC254525;6-(2-pyridyl)-1,3,5-triazine-2,4-diamine;Oprea1_475680;MLS000038252;SCHEMBL3345877;CHEMBL1400585;DTXSID70179712;HMS2161H13;HMS3322C13;2,4-diamino-6-pyridyl-sym-triazine;STK840465;AKOS005625049;NSC 254525;NSC-254525;s-Triazine,6-diamino-4-(2-pyridyl)-;SMR000037975;LS-155324;2,4-diamino-6-(2-pyridyl)-1,3,5-triazine;1,5-Triazine-2,4-diamine, 6-(2-pyridinyl)-

Suppliers and Price of 2,6-Diamino-4-(2-pyridyl)-s-triazine

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 6 raw suppliers

Chemical Property of 2,6-Diamino-4-(2-pyridyl)-s-triazine

Chemical Property:

Vapor Pressure:6.71E-12mmHg at 25°C
Melting Point:297-298 °C(Solv: water (7732-18-5))
Boiling Point:544.1°C at 760 mmHg
PKA:3.99±0.10(Predicted)
Flash Point:316.7°C
PSA：103.60000
Density:1.423g/cm³
LogP:1.26040
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:188.08104428
Heavy Atom Count:14
Complexity:177

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s): A poison.
Hazard Codes:A poison.

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=NC(=C1)C2=NC(=NC(=N2)N)N

Technology Process of 2,6-Diamino-4-(2-pyridyl)-s-triazine

There total 4 articles about 2,6-Diamino-4-(2-pyridyl)-s-triazine 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: 92.1%

: 100-70-9,1232006-36-8
2-Cyanopyridine

: 127099-85-8,780722-26-1,461-58-5
N-Cyanoguanidine

: 25007-79-8
2,4-diamino-6-(2′-pyridyl)-1,3,5-triazine

Guidance literature:: With potassium hydroxide; In 2-methoxy-ethanol; for 4h; Reflux;
DOI:10.14233/ajchem.2014.15424

Reference yield: 90.0%

: 100-70-9,1232006-36-8
2-Cyanopyridine

: 127099-85-8,780722-26-1
dicyandiamide

: 25007-79-8
2,4-diamino-6-(2′-pyridyl)-1,3,5-triazine

Guidance literature:: With potassium hydroxide; In ethyl methyl ether; at 125 ℃; for 0.333333h;
DOI:10.3987/COM-11-12137

Reference yield: 80.0%

: 1121-60-4
pyridine-2-carbaldehyde

: 127099-85-8,780722-26-1,461-58-5
N-Cyanoguanidine

: 25007-79-8
2,4-diamino-6-(2′-pyridyl)-1,3,5-triazine

Guidance literature:: pyridine-2-carbaldehyde; With ammonia; iodine; In tetrahydrofuran; water; at 20 ℃; for 1h;

N-Cyanoguanidine; With potassium hydroxide; In tetrahydrofuran; water; for 18h; Further stages.; Heating;
DOI:10.1021/jo026407z