P,P-Diamidoimidodiphosphoric acid, N''-ethyl-N,N,N',N'-tetramethyl-, diethyl ester

Base Information

Chemical Name:P,P-Diamidoimidodiphosphoric acid, N''-ethyl-N,N,N',N'-tetramethyl-, diethyl ester
CAS No.:59740-64-6
Molecular Formula:C10H27N3O4P2
Molecular Weight:315.2866
Hs Code.:
DSSTox Substance ID:DTXSID10208454
Wikidata:Q83082578

Synonyms:BRN 1714933;Phosphoramidic acid, (bis(dimethylamino)phosphinyl)ethyl-, diethyl ester;P,P-Diamidoimidodiphosphoric acid, N''-ethyl-N,N,N',N'-tetramethyl-, diethyl ester;N''-Ethyl-N,N,N',N'-tetramethyl-P,P-diamidoimidodiphosphoric acid diethyl ester;4-04-00-00435 (Beilstein Handbook Reference);59740-64-6;DTXSID10208454;C10H27N3O4P2;C10-H27-N3-O4-P2;LS-59574

Suppliers and Price of P,P-Diamidoimidodiphosphoric acid, N''-ethyl-N,N,N',N'-tetramethyl-, diethyl ester

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 1 raw suppliers

Chemical Property of P,P-Diamidoimidodiphosphoric acid, N''-ethyl-N,N,N',N'-tetramethyl-, diethyl ester

Chemical Property:

Vapor Pressure:5.77E-05mmHg at 25°C
Boiling Point:346.4°Cat760mmHg
Flash Point:163.3°C
Density:1.14g/cm³
XLogP3:0.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:315.14768035
Heavy Atom Count:19
Complexity:341

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(P(=O)(N(C)C)N(C)C)P(=O)(OCC)OCC

Technology Process of P,P-Diamidoimidodiphosphoric acid, N''-ethyl-N,N,N',N'-tetramethyl-, diethyl ester

There total 2 articles about P,P-Diamidoimidodiphosphoric acid, N''-ethyl-N,N,N',N'-tetramethyl-, diethyl ester 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: