Tetrahydro-2-(bis(2-chloroethyl)amino)-4,5-dimethyl-2H-1,3,2-oxazaphosphorine 2-oxide

Base Information

Chemical Name:Tetrahydro-2-(bis(2-chloroethyl)amino)-4,5-dimethyl-2H-1,3,2-oxazaphosphorine 2-oxide
CAS No.:70772-71-3
Molecular Formula:C9H19Cl2N2O2P
Molecular Weight:289.1391
Hs Code.:
DSSTox Substance ID:DTXSID20991027
Nikkaji Number:J78.549K

Synonyms:B 690;BRN 0985237;2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4,5-dimethyl-, 2-oxide;Tetrahydro-2-(bis(2-chloroethyl)amino)-4,5-dimethyl-2H-1,3,2-oxazaphosphorine 2-oxide;70772-71-3;DTXSID20991027;LS-99845;B-490;2-[Bis(2-chloroethyl)amino]-4,5-dimethyl-1,3,2lambda~5~-oxazaphosphinan-2-one;2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-4,5-dimethyl-, 2-oxide

Suppliers and Price of Tetrahydro-2-(bis(2-chloroethyl)amino)-4,5-dimethyl-2H-1,3,2-oxazaphosphorine 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 Tetrahydro-2-(bis(2-chloroethyl)amino)-4,5-dimethyl-2H-1,3,2-oxazaphosphorine 2-oxide

Chemical Property:

Vapor Pressure:4.25E-05mmHg at 25°C
Boiling Point:350.9°C at 760 mmHg
Flash Point:166°C
Density:1.25g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:288.0561202
Heavy Atom Count:16
Complexity:262

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1COP(=O)(NC1C)N(CCCl)CCCl

Technology Process of Tetrahydro-2-(bis(2-chloroethyl)amino)-4,5-dimethyl-2H-1,3,2-oxazaphosphorine 2-oxide

There total 1 articles about Tetrahydro-2-(bis(2-chloroethyl)amino)-4,5-dimethyl-2H-1,3,2-oxazaphosphorine 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: