2-(Diethylamino)tetrahydro-6-trifluoromethyl-2H-1,3,2-oxazaphosphorine 2-oxide

Base Information Edit

Chemical Name:2-(Diethylamino)tetrahydro-6-trifluoromethyl-2H-1,3,2-oxazaphosphorine 2-oxide
CAS No.:78149-86-7
Molecular Formula:C₈H₁₆F₃N₂O₂P
Molecular Weight:260.196
Hs Code.:
DSSTox Substance ID:DTXSID70999396
Nikkaji Number:J78.578D
Mol file:78149-86-7.mol

Synonyms:2-(Diethylamino)tetrahydro-6-trifluoromethyl-2H-1,3,2-oxazaphosphorine 2-oxide;2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(diethylamino)-6-trifluoromethyl-, 2-oxide;78149-86-7;C8H16F3N2O2P;DTXSID70999396;C8-H16-F3-N2-O2-P;LS-99889;2-(Diethylamino)-6-(trifluoromethyl)-1,3,2lambda~5~-oxazaphosphinan-2-one;2H-1,3,2-Oxazaphosphorin-2-amine, N,N-diethyltetrahydro-6-(trifluoromethyl)-, 2-oxide;Tetrahydro-2-diethylamino-6-trifluoromethyl-2H-1,3,2-oxazaphosphorine 2-oxide

Suppliers and Price of 2-(Diethylamino)tetrahydro-6-trifluoromethyl-2H-1,3,2-oxazaphosphorine 2-oxide

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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 2-(Diethylamino)tetrahydro-6-trifluoromethyl-2H-1,3,2-oxazaphosphorine 2-oxide Edit

Chemical Property:

Vapor Pressure:0.0167mmHg at 25°C
Boiling Point:255°Cat760mmHg
Flash Point:108°C
Density:1.26g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:260.09014924
Heavy Atom Count:16
Complexity:281

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)P1(=O)NCCC(O1)C(F)(F)F

Technology Process of 2-(Diethylamino)tetrahydro-6-trifluoromethyl-2H-1,3,2-oxazaphosphorine 2-oxide

There total 2 articles about 2-(Diethylamino)tetrahydro-6-trifluoromethyl-2H-1,3,2-oxazaphosphorine 2-oxide 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: