2-(Bis(2-chloroethyl)amino)-3-methyl-1,3,2-oxazaphospholidine 2-oxide

Base Information

Chemical Name:2-(Bis(2-chloroethyl)amino)-3-methyl-1,3,2-oxazaphospholidine 2-oxide
CAS No.:78219-85-9
Molecular Formula:C₇H₁₅Cl₂N₂O₂P
Molecular Weight:261.088
Hs Code.:2934999090
DSSTox Substance ID:DTXSID20999548
Nikkaji Number:J78.529F
Mol file:78219-85-9.mol

Synonyms:B 507;78219-85-9;BRN 0611834;2-(Bis(2-chloroethyl)amino)-3-methyl-1,3,2-oxazaphospholidine 2-oxide;1,3,2-Oxazaphospholidine, 2-(bis(2-chloroethyl)amino)-3-methyl-, 2-oxide;DTXSID20999548;LS-99777;B-507;1,3,2-Oxazaphospholidin-2-amine, N,N-bis(2-chloroethyl)-3-methyl-, 2-oxide;2-[Bis(2-chloroethyl)amino]-3-methyl-1,3,2lambda~5~-oxazaphospholidin-2-one

Suppliers and Price of 2-(Bis(2-chloroethyl)amino)-3-methyl-1,3,2-oxazaphospholidine 2-oxide

Supply Marketing:

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

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Chemical Property of 2-(Bis(2-chloroethyl)amino)-3-methyl-1,3,2-oxazaphospholidine 2-oxide

Chemical Property:

Vapor Pressure:0.000265mmHg at 25°C
Boiling Point:323.2°C at 760 mmHg
PKA:1.24±0.20(Predicted)
Flash Point:149.3°C
PSA：42.59000
Density:1.34g/cm³
LogP:1.77400
XLogP3:0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:260.0248201
Heavy Atom Count:14
Complexity:224

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCOP1(=O)N(CCCl)CCCl

Technology Process of 2-(Bis(2-chloroethyl)amino)-3-methyl-1,3,2-oxazaphospholidine 2-oxide

There total 1 articles about 2-(Bis(2-chloroethyl)amino)-3-methyl-1,3,2-oxazaphospholidine 2-oxide 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: