2,3-Piperazinedione, 1-(3-chloro-4-(diethylamino)benzyl)-4-hexyl-

Base Information

Chemical Name:2,3-Piperazinedione, 1-(3-chloro-4-(diethylamino)benzyl)-4-hexyl-
CAS No.:77918-01-5
Molecular Formula:C₂₁H₃₂ClN₃O₂
Molecular Weight:393.957
Hs Code.:2933599090
DSSTox Substance ID:DTXSID70228577
Nikkaji Number:J117.822I
Wikidata:Q83108583
Mol file:77918-01-5.mol

Synonyms:77918-01-5;BRN 5636627;1-(3-Chloro-4-(diethylamino)benzyl)-4-hexyl-2,3-piperazinedione;2,3-Piperazinedione, 1-(3-chloro-4-(diethylamino)benzyl)-4-hexyl-;1-(3-Chloro-4-diethylamino)benzyl-4-n-hexyl-2,3-dioxopiperazine;1-[3-Chloro-4-(diethylamino)benzyl]-4-hexyl-2,3-piperazinedione;DTXSID70228577;LS-111864

Suppliers and Price of 2,3-Piperazinedione, 1-(3-chloro-4-(diethylamino)benzyl)-4-hexyl-

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
1-(3-CHLORO-4-(DIETHYLAMINO)BENZYL)-4-HEXYL-2,3-PIPERAZINEDIONE 95.00%
5MG
$ 500.34

Total 3 raw suppliers

Chemical Property of 2,3-Piperazinedione, 1-(3-chloro-4-(diethylamino)benzyl)-4-hexyl-

Chemical Property:

Vapor Pressure:2.2E-10mmHg at 25°C
Boiling Point:506.6°C at 760 mmHg
Flash Point:260.2°C
PSA：43.86000
Density:1.137g/cm³
LogP:3.81310
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:393.2183050
Heavy Atom Count:27
Complexity:484

Purity/Quality:

99% ^*data from raw suppliers

1-(3-CHLORO-4-(DIETHYLAMINO)BENZYL)-4-HEXYL-2,3-PIPERAZINEDIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCN1CCN(C(=O)C1=O)CC2=CC(=C(C=C2)N(CC)CC)Cl

Technology Process of 2,3-Piperazinedione, 1-(3-chloro-4-(diethylamino)benzyl)-4-hexyl-

There total 1 articles about 2,3-Piperazinedione, 1-(3-chloro-4-(diethylamino)benzyl)-4-hexyl- 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: