Benzenamine, 2-(1,1-diethoxy-2,2,3,3,4,4,4-heptafluorobutyl)-

Base Information

Chemical Name:Benzenamine, 2-(1,1-diethoxy-2,2,3,3,4,4,4-heptafluorobutyl)-
CAS No.:181059-80-3
Molecular Formula:C14H16F7NO2
Molecular Weight:363.275
Hs Code.:
DSSTox Substance ID:DTXSID70452810
Nikkaji Number:J753.548A
Wikidata:Q82273648
Mol file:181059-80-3.mol

Synonyms:181059-80-3;Benzenamine, 2-(1,1-diethoxy-2,2,3,3,4,4,4-heptafluorobutyl)-;DTXSID70452810;2-(1,1-Diethoxy-2,2,3,3,4,4,4-heptafluorobutyl)aniline;2-(1,1-Diethoxy-2,2,3,3,4,4,4-heptafluorobutyl)benzenamine

Suppliers and Price of Benzenamine, 2-(1,1-diethoxy-2,2,3,3,4,4,4-heptafluorobutyl)-

Supply Marketing:

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

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Chemical Property of Benzenamine, 2-(1,1-diethoxy-2,2,3,3,4,4,4-heptafluorobutyl)-

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:363.10692589
Heavy Atom Count:24
Complexity:408

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(C1=CC=CC=C1N)(C(C(C(F)(F)F)(F)F)(F)F)OCC

Technology Process of Benzenamine, 2-(1,1-diethoxy-2,2,3,3,4,4,4-heptafluorobutyl)-

There total 2 articles about Benzenamine, 2-(1,1-diethoxy-2,2,3,3,4,4,4-heptafluorobutyl)- 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: 98.0%