Benzamide, N-(3-(4-methylpiperazinyl)propyl)-p-propoxythio-

Base Information

Chemical Name:Benzamide, N-(3-(4-methylpiperazinyl)propyl)-p-propoxythio-
CAS No.:32416-24-3
Molecular Formula:C18H29N3OS
Molecular Weight:335.5074
Hs Code.:2933599090
DSSTox Substance ID:DTXSID30186149
Nikkaji Number:J54.824C
Mol file:32416-24-3.mol

Synonyms:32416-24-3;BRN 0816295;Benzamide, N-(3-(4-methylpiperazinyl)propyl)-p-propoxythio-;N-(3-(4-Methylpiperazinyl)propyl)-p-propoxythiobenzamide;5-23-01-00321 (Beilstein Handbook Reference);C18H29N3OS;DTXSID30186149;C18-H29-N3-O-S;LS-27242;N-[3-(4-Methyl-1-piperazinyl)propyl]-p-(propoxy)thiobenzamide;Benzamide, N-[3-(4-methyl-1-piperazinyl)propyl]-p-propoxythio-

Suppliers and Price of Benzamide, N-(3-(4-methylpiperazinyl)propyl)-p-propoxythio-

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

Total 3 raw suppliers

Chemical Property of Benzamide, N-(3-(4-methylpiperazinyl)propyl)-p-propoxythio-

Chemical Property:

Vapor Pressure:1.24E-08mmHg at 25°C
Boiling Point:459.7°Cat760mmHg
Flash Point:231.8°C
PSA：59.83000
Density:1.074g/cm³
LogP:2.64470
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:335.20313373
Heavy Atom Count:23
Complexity:337

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC1=CC=C(C=C1)C(=S)NCCCN2CCN(CC2)C

Technology Process of Benzamide, N-(3-(4-methylpiperazinyl)propyl)-p-propoxythio-

There total 1 articles about Benzamide, N-(3-(4-methylpiperazinyl)propyl)-p-propoxythio- 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: