6-Chloro-2-(trifluoromethyl)pyridin-3-amine

Base Information

• Chemical Name: 6-Chloro-2-(trifluoromethyl)pyridin-3-amine
• CAS No.: 117519-13-8
• Molecular Formula: C₆H₄ClF₃N₂
• Molecular Weight: 196.559
• DSSTox Substance ID: DTXSID20558391
• Wikidata: Q82440674

Synonyms:6-Chloro-2-(trifluoromethyl)pyridin-3-amine;117519-13-8;3-Pyridinamine, 6-chloro-2-(trifluoromethyl)-;SCHEMBL14994357;DTXSID20558391;ULXYUOTTYMRQIB-UHFFFAOYSA-N;MFCD18261523;AKOS022176131;AB75358;BS-14502;CS-0054544;EN300-173084;P12301

Chemical Property of 6-Chloro-2-(trifluoromethyl)pyridin-3-amine

Chemical Property:

• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 196.0015103
• Heavy Atom Count: 12
• Complexity: 161

Purity/Quality:

97% ^*data from raw suppliers

6-Chloro-2-(trifluoromethyl)pyridin-3-amine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=NC(=C1N)C(F)(F)F)Cl

Technology Process of 6-Chloro-2-(trifluoromethyl)pyridin-3-amine

There total 8 articles about 6-Chloro-2-(trifluoromethyl)pyridin-3-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: 91.0%

tert-butyl N-[6-chloro-2-(trifluoromethyl)-3-pyridyl]carbamate → 6-chloro-2-(trifluoromethyl)pyridin-3-amine (117519-13-8)

Guidance literature:

With trifluoroacetic acid; In dichloromethane; at 20 ℃;

Reference yield: 79.0%

6-chloro-3-nitro-2-(trifluoromethyl)pyridine (117519-12-7) → 6-chloro-2-(trifluoromethyl)pyridin-3-amine (117519-13-8)

Guidance literature:

With iron; ammonium chloride; In methanol; for 2h; Reflux;

Reference yield: 47.0%

Togni's reagent (887144-97-0) + 6-Chloro-pyridin-3-ylamine (5350-93-6) → 6-chloro-2-(trifluoromethyl)pyridin-3-amine (117519-13-8)

Guidance literature:

With chlorotris(trimethylsilyl)silane; In acetonitrile; at 80 ℃; for 24h; Inert atmosphere;

DOI:10.1016/j.jfluchem.2010.06.020

upstream raw materials:

Togni's reagent

6-Chloro-pyridin-3-ylamine

6-chloro-3-nitro-2-(trifluoromethyl)pyridine

5-nitro-6-(trifluoromethyl)pyridin-2(1H)-one

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