P,P'-[Iminobis[2,1-ethanediylnitrilobis(methylene)]]tetrakis[phosphonic acid]

Base Information

Chemical Name:P,P'-[Iminobis[2,1-ethanediylnitrilobis(methylene)]]tetrakis[phosphonic acid]
CAS No.:89156-33-2
Molecular Formula:C₈H₂₅N₃O₁₂P₄
Molecular Weight:479.194
Hs Code.:
DSSTox Substance ID:DTXSID601335705
Nikkaji Number:J1.074.470I

Synonyms:SCHEMBL10868350;DTXSID601335705;89156-33-2;NS00132681;P,P'-[Iminobis[2,1-ethanediylnitrilobis(methylene)]]tetrakis[phosphonic acid]

Suppliers and Price of P,P'-[Iminobis[2,1-ethanediylnitrilobis(methylene)]]tetrakis[phosphonic acid]

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of P,P'-[Iminobis[2,1-ethanediylnitrilobis(methylene)]]tetrakis[phosphonic acid]

Chemical Property:

XLogP3:-13.9
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:14
Exact Mass:479.03887123
Heavy Atom Count:27
Complexity:535

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Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C(CN(CP(=O)(O)O)CP(=O)(O)O)NCCN(CP(=O)(O)O)CP(=O)(O)O

Technology Process of P,P'-[Iminobis[2,1-ethanediylnitrilobis(methylene)]]tetrakis[phosphonic acid]

There total 3 articles about P,P'-[Iminobis[2,1-ethanediylnitrilobis(methylene)]]tetrakis[phosphonic acid] 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:

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