BENZAMIDE, N-(2-DIETHYLAMINOETHYL)-p-METHOXYTHIO-

Base Information

Chemical Name:BENZAMIDE, N-(2-DIETHYLAMINOETHYL)-p-METHOXYTHIO-
CAS No.:16531-21-8
Molecular Formula:C₁₄H₂₂N₂OS
Molecular Weight:266.407
Hs Code.:2930909090
DSSTox Substance ID:DTXSID20167886
Nikkaji Number:J54.774C
Mol file:16531-21-8.mol

Synonyms:16531-21-8;BRN 2808231;BENZAMIDE, N-(2-DIETHYLAMINOETHYL)-p-METHOXYTHIO-;N-(2-Diethylaminoethyl)-p-methoxythiobenzamide;N-[2-(Diethylamino)ethyl]-p-methoxythiobenzamide;N-[2-(diethylamino)ethyl]-4-methoxybenzenecarbothioamide;C14H22N2OS;DTXSID20167886;LS-26418;p-Anisamide, N-[2-(diethylamino)ethyl]thio-

Suppliers and Price of BENZAMIDE, N-(2-DIETHYLAMINOETHYL)-p-METHOXYTHIO-

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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Total 1 raw suppliers

Chemical Property of BENZAMIDE, N-(2-DIETHYLAMINOETHYL)-p-METHOXYTHIO-

Chemical Property:

Vapor Pressure:1.67E-05mmHg at 25°C
Boiling Point:364.6°C at 760 mmHg
Flash Point:174.3°C
PSA：56.59000
Density:1.059g/cm³
LogP:2.69300
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:266.14528450
Heavy Atom Count:18
Complexity:236

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCNC(=S)C1=CC=C(C=C1)OC

Technology Process of BENZAMIDE, N-(2-DIETHYLAMINOETHYL)-p-METHOXYTHIO-

There total 3 articles about BENZAMIDE, N-(2-DIETHYLAMINOETHYL)-p-METHOXYTHIO- 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: