2-[(3-Chlorobut-2-enoyl)amino]ethyl dimethyl phosphate

Base Information

Chemical Name:2-[(3-Chlorobut-2-enoyl)amino]ethyl dimethyl phosphate
CAS No.:13171-22-7
Molecular Formula:C₈H₁₅ClNO₅P
Molecular Weight:271.638
Hs Code.:2924199090
DSSTox Substance ID:DTXSID10864372
Mol file:13171-22-7.mol

Synonyms:DTXSID10864372;2-[(3-Chlorobut-2-enoyl)amino]ethyl dimethyl phosphate

Suppliers and Price of 2-[(3-Chlorobut-2-enoyl)amino]ethyl dimethyl phosphate

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
Packaging
price

Usbiological
Deethylphosphamidon
10mg
$ 460.00

TRC
Deethylphosphamidon
10mg
$ 185.00

Medical Isotopes, Inc.
Deethylphosphamidon
10 mg
$ 650.00

Total 4 raw suppliers

Chemical Property of 2-[(3-Chlorobut-2-enoyl)amino]ethyl dimethyl phosphate

Chemical Property:

Vapor Pressure:1.17E-06mmHg at 25°C
Boiling Point:401.5°Cat760mmHg
Flash Point:196.6°C
PSA：87.16000
Density:1.266g/cm³
LogP:2.50300
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:271.0376373
Heavy Atom Count:16
Complexity:299

Purity/Quality:

99% ^*data from raw suppliers

Deethylphosphamidon ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CC(=O)NCCOP(=O)(OC)OC)Cl
Uses Deethylphosphamidon is an insecticide used in the protection of crops.

Technology Process of 2-[(3-Chlorobut-2-enoyl)amino]ethyl dimethyl phosphate

There total 1 articles about 2-[(3-Chlorobut-2-enoyl)amino]ethyl dimethyl phosphate 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: