Benzamide, N-(3-diethylaminopropyl)-3,4,5-triethoxythio-

Base Information

Chemical Name:Benzamide, N-(3-diethylaminopropyl)-3,4,5-triethoxythio-
CAS No.:69353-46-4
Molecular Formula:C20H34N2O3S
Molecular Weight:382.5606
Hs Code.:
DSSTox Substance ID:DTXSID90219442
Nikkaji Number:J149.096F
Mol file:69353-46-4.mol

Synonyms:69353-46-4;BRN 2173130;BENZAMIDE, N-(3-DIETHYLAMINOPROPYL)-3,4,5-TRIETHOXYTHIO-;N-(3-Diethylaminopropyl)-3,4,5-triethoxythiobenzamide;C20H34N2O3S;DTXSID90219442;LS-26467;N-[3-(Diethylamino)propyl]-3,4,5-triethoxybenzothioamide;Benzenecarbothioamide, N-[3-(diethylamino)propyl]-3,4,5-triethoxy-

Suppliers and Price of Benzamide, N-(3-diethylaminopropyl)-3,4,5-triethoxythio-

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 4 raw suppliers

Chemical Property of Benzamide, N-(3-diethylaminopropyl)-3,4,5-triethoxythio-

Chemical Property:

Vapor Pressure:2.43E-09mmHg at 25°C
Boiling Point:479.1°Cat760mmHg
Flash Point:243.6°C
PSA：82.09000
Density:1.046g/cm³
LogP:4.29100
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:13
Exact Mass:382.22901412
Heavy Atom Count:26
Complexity:364

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCCNC(=S)C1=CC(=C(C(=C1)OCC)OCC)OCC

Technology Process of Benzamide, N-(3-diethylaminopropyl)-3,4,5-triethoxythio-

There total 1 articles about Benzamide, N-(3-diethylaminopropyl)-3,4,5-triethoxythio- 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: