Phosphorodiamidic acid, N,N,N',N'-tetramethyl-, 8-quinolyl ester

Base Information

Chemical Name:Phosphorodiamidic acid, N,N,N',N'-tetramethyl-, 8-quinolyl ester
CAS No.:73094-16-3
Molecular Formula:C₁₃H₁₈N₃O₂P
Molecular Weight:279.279
Hs Code.:
DSSTox Substance ID:DTXSID60223359
Nikkaji Number:J96.872B
Wikidata:Q83101802
Mol file:73094-16-3.mol

Synonyms:73094-16-3;Bis-dimethylamido-8-hydroxyquinolyl phosphate;Phosphorodiamidic acid, N,N,N',N'-tetramethyl-, 8-quinolyl ester;C13H18N3O2P;DTXSID60223359;C13-H18-N3-O2-P;LS-107995;Phosphorodiamidic acid, tetramethyl-, 8-quinolinyl ester;N,N,N',N'-Tetramethyldiamidophosphoric acid 8-quinolyl ester

Suppliers and Price of Phosphorodiamidic acid, N,N,N',N'-tetramethyl-, 8-quinolyl 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
Packaging
price

American Custom Chemicals Corporation
BIS-DIMETHYLAMIDO-8-HYDROXY-QUINOLYLPHOSPHATE 95.00%
5MG
$ 496.55

Total 0 raw suppliers

Chemical Property of Phosphorodiamidic acid, N,N,N',N'-tetramethyl-, 8-quinolyl ester

Chemical Property:

Boiling Point:387.8oC at 760 mmHg
Flash Point:188.3oC
PSA：55.48000
Density:1.219g/cm3
LogP:2.84490
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:279.11366382
Heavy Atom Count:19
Complexity:337

Purity/Quality:: BIS-DIMETHYLAMIDO-8-HYDROXY-QUINOLYLPHOSPHATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)P(=O)(N(C)C)OC1=CC=CC2=C1N=CC=C2

Technology Process of Phosphorodiamidic acid, N,N,N',N'-tetramethyl-, 8-quinolyl ester

There total 1 articles about Phosphorodiamidic acid, N,N,N',N'-tetramethyl-, 8-quinolyl 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: 87.0%