Acetamide, 2-(diethylamino)-N-(1,3-dioxo-2-ethyl-2-indanyl)-N-methyl-

Base Information

Chemical Name:Acetamide, 2-(diethylamino)-N-(1,3-dioxo-2-ethyl-2-indanyl)-N-methyl-
CAS No.:59209-61-9
Molecular Formula:C18H24N2O3
Molecular Weight:316.3948
Hs Code.:
DSSTox Substance ID:DTXSID00207951
Nikkaji Number:J72.557I
Wikidata:Q83081982
Mol file:59209-61-9.mol

Synonyms:BRN 2998329;59209-61-9;Acetamide, 2-(diethylamino)-N-(1,3-dioxo-2-ethyl-2-indanyl)-N-methyl-;2-(Diethylamino)-N-(1,3-dioxo-2-ethyl-2-indanyl)-N-methylacetamide;Acetamide, 2-(diethylamino)-N-(2-ethyl-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-N-methyl-;LS-8940;DTXSID00207951;2-(Diethylamino)-N-(1,3-dioxo-2-ethylindan-2-yl)-N-methylacetamide

Suppliers and Price of Acetamide, 2-(diethylamino)-N-(1,3-dioxo-2-ethyl-2-indanyl)-N-methyl-

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 3 raw suppliers

Chemical Property of Acetamide, 2-(diethylamino)-N-(1,3-dioxo-2-ethyl-2-indanyl)-N-methyl-

Chemical Property:

Vapor Pressure:4.27E-09mmHg at 25°C
Boiling Point:472.5°Cat760mmHg
Flash Point:202.1°C
PSA：57.69000
Density:1.16g/cm³
LogP:2.01460
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:316.17869263
Heavy Atom Count:23
Complexity:461

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1(C(=O)C2=CC=CC=C2C1=O)N(C)C(=O)CN(CC)CC

Technology Process of Acetamide, 2-(diethylamino)-N-(1,3-dioxo-2-ethyl-2-indanyl)-N-methyl-

There total 1 articles about Acetamide, 2-(diethylamino)-N-(1,3-dioxo-2-ethyl-2-indanyl)-N-methyl- 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: