2-((2-(Dimethylamino)ethyl)amino)-1,1,1,3,3,3-hexafluoro-2-propanol

Base Information

Chemical Name:2-((2-(Dimethylamino)ethyl)amino)-1,1,1,3,3,3-hexafluoro-2-propanol
CAS No.:26799-34-8
Molecular Formula:C₇H₁₂F₆N₂O
Molecular Weight:254.175
Hs Code.:
DSSTox Substance ID:DTXSID00949607
Nikkaji Number:J49.829G
Wikidata:Q82927531
Mol file:26799-34-8.mol

Synonyms:26799-34-8;2-Propanol, 2-((2-(dimethylamino)ethyl)amino)-1,1,1,3,3,3-hexafluoro-;2-Propanol, 2-[[2-(dimethylamino)ethyl]amino]-1,1,1,3,3,3-hexafluoro-;BRN 2361823;2-((2-(Dimethylamino)ethyl)amino)-1,1,1,3,3,3-hexafluoro-2-propanol;2-{[2-(dimethylamino)ethyl]amino}-1,1,1,3,3,3-hexafluoropropan-2-ol;DTXSID00949607;2-[(2-Dimethylaminoethyl)amino]-1,1,1,3,3,3-hexafluoro-2-propanol

Suppliers and Price of 2-((2-(Dimethylamino)ethyl)amino)-1,1,1,3,3,3-hexafluoro-2-propanol

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 3 raw suppliers

Chemical Property of 2-((2-(Dimethylamino)ethyl)amino)-1,1,1,3,3,3-hexafluoro-2-propanol

Chemical Property:

Vapor Pressure:0.0642mmHg at 25°C
Boiling Point:204.2°Cat760mmHg
PKA:8.03±0.29(Predicted)
Flash Point:77.3°C
PSA：35.50000
Density:1.334g/cm³
LogP:1.34170
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:254.08538198
Heavy Atom Count:16
Complexity:210

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCNC(C(F)(F)F)(C(F)(F)F)O

Technology Process of 2-((2-(Dimethylamino)ethyl)amino)-1,1,1,3,3,3-hexafluoro-2-propanol

There total 2 articles about 2-((2-(Dimethylamino)ethyl)amino)-1,1,1,3,3,3-hexafluoro-2-propanol 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: