4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-sulfide

Base Information

Chemical Name:4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-sulfide
CAS No.:15199-22-1
Molecular Formula:C₈H₁₈N₃PS
Molecular Weight:219.291
Hs Code.:
DSSTox Substance ID:DTXSID70164921
Nikkaji Number:J770.621I
Wikidata:Q83034014
Mol file:15199-22-1.mol

Synonyms:15199-22-1;4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-sulfide;4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo[2.2.2]octane-1-sulfide;DTXSID70164921;4,N,N',N"-Tetramethyl-2,6,7-triaza-1-phosphabicyclo[2.2.2]octane-1-sulfide

Suppliers and Price of 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-sulfide

Supply Marketing:

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

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Chemical Property of 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-sulfide

Chemical Property:

Vapor Pressure:0.00865mmHg at 25°C
Boiling Point:266.4°Cat760mmHg
Flash Point:114.9°C
Density:1.23g/cm³
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:219.09590576
Heavy Atom Count:13
Complexity:240

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CN(P(=S)(N(C1)C)N(C2)C)C

Technology Process of 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-sulfide

There total 1 articles about 4,N,N',N''-Tetramethyl-2,6,7-triaza-1-phosphabicyclo(2.2.2)octane-1-sulfide 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: