Phosphoranamine, 1,1,1,1-tetrafluoro-N,N-dimethyl-

Base Information

Chemical Name:Phosphoranamine, 1,1,1,1-tetrafluoro-N,N-dimethyl-
CAS No.:2353-98-2
Molecular Formula:C₂H₆F₄NP
Molecular Weight:151.044
Hs Code.:
DSSTox Substance ID:DTXSID40178116
Nikkaji Number:J683.124I
Mol file:2353-98-2.mol

Synonyms:Phosphoranamine, 1,1,1,1-tetrafluoro-N,N-dimethyl-;2353-98-2;Dimethylaminotetrafluorophosphorane;DTXSID40178116;PREOGPCOGWTAAU-UHFFFAOYSA-N

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

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Chemical Property of Phosphoranamine, 1,1,1,1-tetrafluoro-N,N-dimethyl-

Chemical Property:

XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:151.01739884
Heavy Atom Count:8
Complexity:84.7

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)P(F)(F)(F)F

Technology Process of Phosphoranamine, 1,1,1,1-tetrafluoro-N,N-dimethyl-

There total 3 articles about Phosphoranamine, 1,1,1,1-tetrafluoro-N,N-dimethyl- 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: