2,4-Diamino-5-(4-fluorobenzyl)pyrimidine

Base Information

Chemical Name:2,4-Diamino-5-(4-fluorobenzyl)pyrimidine
CAS No.:836-06-6
Molecular Formula:C11H11FN4
Molecular Weight:218.234
Hs Code.:2933599090
ChEMBL ID:CHEMBL19780
DSSTox Substance ID:DTXSID70566744
Nikkaji Number:J360.491H
Wikidata:Q82452498
Mol file:836-06-6.mol

Synonyms:2,4-Diamino-5-(4-fluorobenzyl)pyrimidine;836-06-6;5-[(4-fluorophenyl)methyl]pyrimidine-2,4-diamine;CHEMBL19780;2,4-Pyrimidinediamine, 5-[(4-fluorophenyl)methyl]-;DTXSID70566744;BDBM50405970;MFCD09877841;SB59619;A840610

Suppliers and Price of 2,4-Diamino-5-(4-fluorobenzyl)pyrimidine

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
2,4-Diamino-5-(4-fluorobenzyl)pyrimidine 95+%
1g
$ 395.00

Chemenu
2,4-Diamino-5-(4-fluorobenzyl)pyrimidine 95%
1g
$ 373.00

American Custom Chemicals Corporation
2,4-DIAMINO-5-(4-FLUOROBENZYL)PYRIMIDINE 95.00%
5MG
$ 498.19

Total 11 raw suppliers

Chemical Property of 2,4-Diamino-5-(4-fluorobenzyl)pyrimidine

Chemical Property:

Vapor Pressure:8.8E-09mmHg at 25°C
Boiling Point:463.8°C at 760 mmHg
Flash Point:234.3°C
PSA：77.82000
Density:1.33g/cm³
LogP:2.53330
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:218.09677453
Heavy Atom Count:16
Complexity:218

Purity/Quality:

97% ^*data from raw suppliers

2,4-Diamino-5-(4-fluorobenzyl)pyrimidine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CC2=CN=C(N=C2N)N)F

Technology Process of 2,4-Diamino-5-(4-fluorobenzyl)pyrimidine

There total 1 articles about 2,4-Diamino-5-(4-fluorobenzyl)pyrimidine 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: