6-Chloro-2-(trifluoromethyl)pyrimidin-4-amine

Base Information

Chemical Name:6-Chloro-2-(trifluoromethyl)pyrimidin-4-amine
CAS No.:1480-66-6
Molecular Formula:C5H3ClF3N3
Molecular Weight:197.547
Hs Code.:2933599090
European Community (EC) Number:853-882-1
NSC Number:57016
DSSTox Substance ID:DTXSID90288638
Wikidata:Q82025719
Mol file:1480-66-6.mol

Synonyms:1480-66-6;6-chloro-2-(trifluoromethyl)pyrimidin-4-amine;6-Chloro-2-trifluoromethylpyrimidin-4-ylamine;6-Chloro-2-trifluoromethyl-pyrimidin-4-ylamine;NSC 57016;6-Chloro-2-(trifluoromethyl)-4-pyrimidinamine;NSC57016;SCHEMBL114468;DTXSID90288638;MFCD08436599;NSC-57016;AKOS000320536;SB16461;AS-40477;CS-0054511;FT-0743658;EN300-238181;A853336;F2124-0821

Suppliers and Price of 6-Chloro-2-(trifluoromethyl)pyrimidin-4-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
6-Chloro-2-trifluoromethyl-pyrimidin-4-ylamine
100mg
$ 90.00

SynQuest Laboratories
6-Chloro-2-(trifluoromethyl)pyrimidin-4-amine 98%
250 mg
$ 136.00

SynChem
6-Chloro-2-trifluoromethylpyrimidin-4-ylamine 95+%
1 g
$ 250.00

SynChem
6-Chloro-2-trifluoromethylpyrimidin-4-ylamine 95+%
5 g
$ 750.00

Matrix Scientific
6-Chloro-2-trifluoromethyl-pyrimidin-4-ylamine 95%
5g
$ 1379.00

Matrix Scientific
6-Chloro-2-trifluoromethyl-pyrimidin-4-ylamine 95%
2.500g
$ 911.00

Matrix Scientific
6-Chloro-2-trifluoromethyl-pyrimidin-4-ylamine 95%
1g
$ 418.00

Crysdot
6-Chloro-2-(trifluoromethyl)pyrimidin-4-amine 95+%
5g
$ 708.00

Chemenu
6-Chloro-2-trifluoromethyl-pyrimidin-4-ylamine 95%
5g
$ 701.00

Chemenu
6-Chloro-2-trifluoromethyl-pyrimidin-4-ylamine 95%
1g
$ 327.00

Total 23 raw suppliers

Chemical Property of 6-Chloro-2-(trifluoromethyl)pyrimidin-4-amine

Chemical Property:

Vapor Pressure:0.29mmHg at 25°C
Refractive Index:1.503
Boiling Point:202.6 °C at 760 mmHg
PKA:-1.15±0.10(Predicted)
Flash Point:76.3 °C
PSA：51.80000
Density:1.598 g/cm³
LogP:2.31220
Storage Temp.:2-8°C
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:196.9967593
Heavy Atom Count:12
Complexity:163

Purity/Quality:

97% ^*data from raw suppliers

6-Chloro-2-trifluoromethyl-pyrimidin-4-ylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(N=C(N=C1Cl)C(F)(F)F)N

Technology Process of 6-Chloro-2-(trifluoromethyl)pyrimidin-4-amine

There total 2 articles about 6-Chloro-2-(trifluoromethyl)pyrimidin-4-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: 61.0%

: 1480-66-6
6-chloro-2-(trifluoromethyl)pyrimidin-4-amine

Guidance literature:

Reference yield:

: 705-24-8
4,6-dichloro-2-(trifluoromethyl)pyrimidine

: 1480-66-6
6-chloro-2-(trifluoromethyl)pyrimidin-4-amine

Guidance literature:: With ammonia; In 1,4-dioxane; at 100 ℃; for 0.333333h; Microwave irradiation;

Reference yield: 42.0%

: 943006-34-6
2-bromo-5-(3-ethoxy-benzenesulfonyl)-thiazole

: 1480-66-6
6-chloro-2-(trifluoromethyl)pyrimidin-4-amine

: 943006-41-5
(6-chloro-2-trifluoromethyl-pyrimidin-4-yl)-[5-(3-ethoxy-benzenesulfonyl)-thiazol-2-yl]-amine

Guidance literature:: 6-chloro-2-(trifluoromethyl)pyrimidin-4-amine; With sodium hydride; In N,N-dimethyl-formamide; at 20 ℃; for 0.5h;

2-bromo-5-(3-ethoxy-benzenesulfonyl)-thiazole; In N,N-dimethyl-formamide; at 20 - 55 ℃;