P,P-Diamidodiphosphoric acid, N,N,N',N'-tetramethyl-, diethyl ester

Base Information

• Chemical Name: P,P-Diamidodiphosphoric acid, N,N,N',N'-tetramethyl-, diethyl ester
• CAS No.: 1474-80-2
• Molecular Formula: C₈H₂₂N₂O₅P₂
• Molecular Weight: 288.221
• DSSTox Substance ID: DTXSID7074535
• Nikkaji Number: J41.483B
• Wikidata: Q82002850
• Mol file: 1474-80-2.mol

Synonyms:Compound 6515;1474-80-2;P,P-Diamidodiphosphoric acid, N,N,N',N'-tetramethyl-, diethyl ester;BRN 1714680;AI3-10599;Diethyl bis-dimethyl pyrophosphordiamide asym.;Unsymmetrical diethyl bis(dimethylamido)pyrophosphate;Diethyl di(dimethylamido)pyrophosphate (unsymmetrical);AI 3-10599;P,P-Diamidopyrophosphoric acid, N,N,N',N'-tetramethyl-, diethyl ester;bis(dimethylamino)phosphoryl diethyl phosphate;DTXSID7074535;C8H22N2O5P2;LS-59576;Diethyl bis-dimethyl pyrophosphordiamide asym;(Phosphoric diethyl)N,N,N',N'-tetramethyldiamidophosphoric anhydride

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

Chemical Property:

• Vapor Pressure: 0.000698mmHg at 25°C
• Boiling Point: 308°C at 760 mmHg
• Flash Point: 140.1°C
• PSA: 87.93000
• Density: 1.188g/cm³
• LogP: 2.41540
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 288.10039580
• Heavy Atom Count: 17
• Complexity: 299

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=O)(OCC)OP(=O)(N(C)C)N(C)C

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

There total 2 articles about P,P-Diamidodiphosphoric acid, 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:

triethyl phosphate (78-40-0) + N,N,N',N'-Tetramethylphosphorodiamidic chloride (1605-65-8) → N-Tetramethyl-diphosphorsaeure-1,1-diamid-2,2-diaethylester (1474-80-2)

Guidance literature:

With copper; 1,2-dichloro-benzene; at 130 - 140 ℃;

Reference yield:

→ N-Tetramethyl-diphosphorsaeure-1,1-diamid-2,2-diaethylester (1474-80-2)

Guidance literature:

entspr. Phosphorsaeure, entspr. Phosphorsaeurechlorid;

upstream raw materials:

triethyl phosphate

N,N,N',N'-Tetramethylphosphorodiamidic chloride