2-Amino-4-phenylpyrimidine-5-carbonitrile

Base Information

Chemical Name:2-Amino-4-phenylpyrimidine-5-carbonitrile
CAS No.:264927-84-6
Molecular Formula:C11H8 N4
Molecular Weight:196.211
Hs Code.:
DSSTox Substance ID:DTXSID60352350
Nikkaji Number:J1.248.275B
Wikidata:Q82129439
ChEMBL ID:CHEMBL2164819
Mol file:264927-84-6.mol

Synonyms:2-amino-4-phenylpyrimidine-5-carbonitrile;264927-84-6;CHEMBL2164819;SCHEMBL6034022;DTXSID60352350;2-Amino-5-cyano-4-phenylpyrimidine;2-Amino-5-cyano-6-phenylpyrimidine;4-phenyl-5-cyano-2-aminopyrimidine;BDBM50395550;AKOS001740749;AB12752;2-Amino-4-phenyl-5-pyrimidinecarbonitrile;EN300-7433299;SR-01000532440;SR-01000532440-1

Suppliers and Price of 2-Amino-4-phenylpyrimidine-5-carbonitrile

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

American Custom Chemicals Corporation
2-AMINO-4-PHENYLPYRIMIDINE-5-CARBONITRILE 95.00%
5MG
$ 504.42

Total 2 raw suppliers

Chemical Property of 2-Amino-4-phenylpyrimidine-5-carbonitrile

Chemical Property:

Boiling Point:499.6±47.0 °C(Predicted)
PKA:0.56±0.10(Predicted)
PSA：75.59000
Density:1.31±0.1 g/cm3(Predicted)
LogP:2.17868
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:196.074896272
Heavy Atom Count:15
Complexity:251

Purity/Quality:

98%min ^*data from raw suppliers

2-AMINO-4-PHENYLPYRIMIDINE-5-CARBONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NC(=NC=C2C#N)N

Technology Process of 2-Amino-4-phenylpyrimidine-5-carbonitrile

There total 6 articles about 2-Amino-4-phenylpyrimidine-5-carbonitrile 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: 75.0%