2-Amino-4-cyano-6-methylpyrimidine

Base Information

Chemical Name:2-Amino-4-cyano-6-methylpyrimidine
CAS No.:64376-14-3
Molecular Formula:C₆H₆N₄
Molecular Weight:134.14
Hs Code.:2933599090
DSSTox Substance ID:DTXSID50355951
Wikidata:Q82135052
Mol file:64376-14-3.mol

Synonyms:2-amino-6-methylpyrimidine-4-carbonitrile;64376-14-3;2-amino-4-cyano-6-methylpyrimidine;2-amino-6-methyl-pyrimidine-4-carbonitrile;SCHEMBL10692686;DTXSID50355951;YXSNOFWJDHHMPD-UHFFFAOYSA-N;2-amino-6-cyano-4-methylpyrimidine;AKOS006241955;SB56005;4-Pyrimidinecarbonitrile,2-amino-6-methyl-;FT-0691540;A834736;AG-664/25005969

Suppliers and Price of 2-Amino-4-cyano-6-methylpyrimidine

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
2-Amino-6-methylpyrimidine-4-carbonitrile 95+%
1g
$ 518.00

Chemenu
2-amino-6-methylpyrimidine-4-carbonitrile 95%
1g
$ 489.00

American Custom Chemicals Corporation
2-AMINO-6-METHYLPYRIMIDINE-4-CARBONITRILE 95.00%
5MG
$ 504.91

Total 12 raw suppliers

Chemical Property of 2-Amino-4-cyano-6-methylpyrimidine

Chemical Property:

Vapor Pressure:1.53E-06mmHg at 25°C
Melting Point:199-200 °C(Solv: chloroform (67-66-3))
Refractive Index:1.582
Boiling Point:397.9 °C at 760 mmHg
PKA:2.28±0.10(Predicted)
Flash Point:194.5 °C
PSA：75.59000
Density:1.27 g/cm³
LogP:0.82008
Storage Temp.:2-8°C
XLogP3:0.3
Hydrogen Bond Donor Count:1
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

2-Amino-6-methylpyrimidine-4-carbonitrile 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=NC(=N1)N)C#N

Technology Process of 2-Amino-4-cyano-6-methylpyrimidine

There total 1 articles about 2-Amino-4-cyano-6-methylpyrimidine 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: