Phosphinic amide, bis(1-aziridinyl)-N-bis(2-chloroethyl)-

Base Information

Chemical Name:Phosphinic amide, bis(1-aziridinyl)-N-bis(2-chloroethyl)-
CAS No.:2091-01-2
Molecular Formula:C₈H₁₆Cl₂N₃OP
Molecular Weight:272.114
Hs Code.:2933990090
NSC Number:69939
DSSTox Substance ID:DTXSID80175063
Nikkaji Number:J50.260J
Wikidata:Q83045295
Mol file:2091-01-2.mol

Synonyms:Phosphinic amide, bis(1-aziridinyl)-N-bis(2-chloroethyl)-;2091-01-2;AT-222;AT 222;NSC 69939;Bis(1-aziridinyl)-N-bis(2-chloroethyl)phosphinic amide;BRN 1315346;NCIOpen2_003222;N-Bis(2-chloroethyl)-N',N''-diethylene phosphoramide;DTXSID80175063;NSC69939;NSC-69939;Phosphinic amide,P-bis(1-aziridinyl)-N,N-bis(2-chloroethyl)-;Phosphinic amide, P,P-bis(1-aziridinyl)-N,N-bis(2-chloroethyl)-

Suppliers and Price of Phosphinic amide, bis(1-aziridinyl)-N-bis(2-chloroethyl)-

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 5 raw suppliers

Chemical Property of Phosphinic amide, bis(1-aziridinyl)-N-bis(2-chloroethyl)-

Chemical Property:

Vapor Pressure:2.81E-06mmHg at 25°C
Boiling Point:389.6°C at 760 mmHg
Flash Point:189.4°C
PSA：36.14000
Density:1.41g/cm³
LogP:1.38110
XLogP3:0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:271.0408045
Heavy Atom Count:15
Complexity:249

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN1P(=O)(N2CC2)N(CCCl)CCCl

Technology Process of Phosphinic amide, bis(1-aziridinyl)-N-bis(2-chloroethyl)-

There total 1 articles about Phosphinic amide, bis(1-aziridinyl)-N-bis(2-chloroethyl)- 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: