Methanamine, N-[(pentafluorophenyl)methylene]-

Base Information

Chemical Name:Methanamine, N-[(pentafluorophenyl)methylene]-
CAS No.:62454-76-6
Molecular Formula:C8H4F5N
Molecular Weight:209.118
Hs Code.:
DSSTox Substance ID:DTXSID10413920

Synonyms:Methanamine, N-[(pentafluorophenyl)methylene]-;62454-76-6;DTXSID10413920

Suppliers and Price of Methanamine, N-[(pentafluorophenyl)methylene]-

Supply Marketing:

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

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Chemical Property of Methanamine, N-[(pentafluorophenyl)methylene]-

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:209.02638994
Heavy Atom Count:14
Complexity:206

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN=CC1=C(C(=C(C(=C1F)F)F)F)F

Technology Process of Methanamine, N-[(pentafluorophenyl)methylene]-

There total 1 articles about Methanamine, N-[(pentafluorophenyl)methylene]- 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:

: 653-37-2
perfluorobenzaldehyde

: 74-89-5
methylamine

: 62454-76-6
methyl-(2,3,4,5,6-pentafluoro-benzylidene)-amine

Guidance literature:: In acetonitrile; at 85 ℃; for 0.5h; prototype reaction, oth. amines (C₂-C₅), derivatization for GC/MS;
DOI:10.1021/ac00281a005