3-(N-Methylanilino)-(alpha,alpha,alpha-trifluoro)thio-1-pyrrolidinecarboxy-m-toluidide

Base Information

Chemical Name:3-(N-Methylanilino)-(alpha,alpha,alpha-trifluoro)thio-1-pyrrolidinecarboxy-m-toluidide
CAS No.:19481-75-5
Molecular Formula:C19H20F3N3S
Molecular Weight:379.4424
Hs Code.:
DSSTox Substance ID:DTXSID40941241
Mol file:19481-75-5.mol

Synonyms:BRN 0499391;1-Pyrrolidinecarboxy-m-toluidide, 3-(N-methylanilino)-(alpha,alpha,alpha-trifluoro)thio-;3-(N-Methylanilino)-(alpha,alpha,alpha-trifluoro)thio-1-pyrrolidinecarboxy-m-toluidide;19481-75-5;C19H20F3N3S;DTXSID40941241;C19-H20-F3-N3-S;LS-137486;3-[Methyl(phenyl)amino]-N-[3-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidothioic acid

Suppliers and Price of 3-(N-Methylanilino)-(alpha,alpha,alpha-trifluoro)thio-1-pyrrolidinecarboxy-m-toluidide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-(N-Methylanilino)-(alpha,alpha,alpha-trifluoro)thio-1-pyrrolidinecarboxy-m-toluidide

Chemical Property:

Vapor Pressure:2.91E-08mmHg at 25°C
Boiling Point:449.2°Cat760mmHg
Flash Point:225.5°C
Density:1.339g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:379.13300331
Heavy Atom Count:26
Complexity:479

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C1CCN(C1)C(=S)NC2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3

Technology Process of 3-(N-Methylanilino)-(alpha,alpha,alpha-trifluoro)thio-1-pyrrolidinecarboxy-m-toluidide

There total 1 articles about 3-(N-Methylanilino)-(alpha,alpha,alpha-trifluoro)thio-1-pyrrolidinecarboxy-m-toluidide 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: