N,N-Dipropyl-1-(ethylsulfinyl)formamide

Base Information

Chemical Name:N,N-Dipropyl-1-(ethylsulfinyl)formamide
CAS No.:51892-56-9
Molecular Formula:C9H19NO2S
Molecular Weight:205.3177
Hs Code.:2930909090
UNII:LZ9V7JMJ4N
DSSTox Substance ID:DTXSID80966216
ChEMBL ID:CHEMBL2269067
Mol file:51892-56-9.mol

Synonyms:Eptc sulfoxide;51892-56-9;N,N-Dipropyl-1-(ethylsulfinyl)formamide;Ethyl dipropylcarbamoyl sulfoxide;LZ9V7JMJ4N;BRN 2045243;FORMAMIDE, N,N-DIPROPYL-1-(ETHYLSULFINYL)-;1-(ethylsulfinyl)-N,N-dipropylmethanamide;UNII-LZ9V7JMJ4N;CHEMBL2269067;SCHEMBL11644141;DTXSID80966216;C9-H19-N-O2-S;(Dipropylamino)(ethanesulfinyl)methanone;LS-69475;Methanone, (dipropylamino)(ethylsulfinyl)-;Formamide, 1-(ethylsulfinyl)-N,N-dipropyl-

Suppliers and Price of N,N-Dipropyl-1-(ethylsulfinyl)formamide

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

American Custom Chemicals Corporation
N,N-DIPROPYL-1-(ETHYLSULFINYL)FORMAMIDE 95.00%
5MG
$ 500.24

Total 0 raw suppliers

Chemical Property of N,N-Dipropyl-1-(ethylsulfinyl)formamide

Chemical Property:

Vapor Pressure:0.000847mmHg at 25°C
Boiling Point:304.9°C at 760 mmHg
Flash Point:138.2°C
PSA：56.59000
Density:1.075g/cm³
LogP:2.86270
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:205.11365002
Heavy Atom Count:13
Complexity:177

Purity/Quality:: N,N-DIPROPYL-1-(ETHYLSULFINYL)FORMAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN(CCC)C(=O)S(=O)CC

Technology Process of N,N-Dipropyl-1-(ethylsulfinyl)formamide

There total 1 articles about N,N-Dipropyl-1-(ethylsulfinyl)formamide 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: