4-(4-Methoxyphenyl)-5-methylpyrimidin-2-amine

Base Information

Chemical Name:4-(4-Methoxyphenyl)-5-methylpyrimidin-2-amine
CAS No.:61541-78-4
Molecular Formula:C12H13N3O
Molecular Weight:215.2511
Hs Code.:2933599090
NSC Number:248028
DSSTox Substance ID:DTXSID80311944
Wikidata:Q82062164
Mol file:61541-78-4.mol

Synonyms:4-(4-methoxyphenyl)-5-methylpyrimidin-2-amine;61541-78-4;NSC248028;DTXSID80311944;AKOS012859077;NSC 248028;NSC-248028;FT-0760841

Suppliers and Price of 4-(4-Methoxyphenyl)-5-methylpyrimidin-2-amine

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

TRC
4-(4-Methoxyphenyl)-5-methylpyrimidin-2-amine
50mg
$ 155.00

American Custom Chemicals Corporation
4-(4-METHOXYPHENYL)-5-METHYLPYRIMIDIN-2-AMINE 95.00%
5MG
$ 505.27

Total 5 raw suppliers

Chemical Property of 4-(4-Methoxyphenyl)-5-methylpyrimidin-2-amine

Chemical Property:

Vapor Pressure:3.19E-07mmHg at 25°C
Boiling Point:418.8°Cat760mmHg
Flash Point:207.1°C
PSA：61.03000
Density:1.171g/cm³
LogP:2.62400
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:215.105862047
Heavy Atom Count:16
Complexity:216

Purity/Quality:

97% ^*data from raw suppliers

4-(4-Methoxyphenyl)-5-methylpyrimidin-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CN=C(N=C1C2=CC=C(C=C2)OC)N

Technology Process of 4-(4-Methoxyphenyl)-5-methylpyrimidin-2-amine

There total 1 articles about 4-(4-Methoxyphenyl)-5-methylpyrimidin-2-amine 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: