4-(2-Thienyl)-6-(trifluoromethyl)-2-pyrimidinamine

Base Information

Chemical Name:4-(2-Thienyl)-6-(trifluoromethyl)-2-pyrimidinamine
CAS No.:396-63-4
Molecular Formula:C₉H₆F₃N₃S
Molecular Weight:245.228
Hs Code.:
NSC Number:165424
DSSTox Substance ID:DTXSID50304328
Wikidata:Q82050175
ChEMBL ID:CHEMBL3988883

Synonyms:396-63-4;4-(2-thienyl)-6-(trifluoromethyl)-2-pyrimidinamine;4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-amine;4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-amine;NSC165424;Maybridge1_005423;4-(Trifluoromethyl)-6-(thiophen-2-yl)pyrimidin-2-amine;CHEMBL3988883;HMS556O11;DTXSID50304328;FEPBAGSLQYJRHA-UHFFFAOYSA-N;CCG-45197;MFCD00160468;STK077661;AKOS000545359;NSC-165424;CS-0314820;2T-0639;AN-512/13263025;SR-01000634980-1;BRD-K32551605-001-01-6

Suppliers and Price of 4-(2-Thienyl)-6-(trifluoromethyl)-2-pyrimidinamine

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
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Total 5 raw suppliers

Chemical Property of 4-(2-Thienyl)-6-(trifluoromethyl)-2-pyrimidinamine

Chemical Property:

Vapor Pressure:1.39E-06mmHg at 25°C
Boiling Point:399.2°C at 760 mmHg
Flash Point:195.3°C
Density:1.473g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:245.02345286
Heavy Atom Count:16
Complexity:249

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

Safty Information:

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MSDS Files:

Useful:

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

Technology Process of 4-(2-Thienyl)-6-(trifluoromethyl)-2-pyrimidinamine

There total 3 articles about 4-(2-Thienyl)-6-(trifluoromethyl)-2-pyrimidinamine 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: