Benzamide, N-(3-diethylaminopropyl)-p-isopentoxythio-

Base Information

Chemical Name:Benzamide, N-(3-diethylaminopropyl)-p-isopentoxythio-
CAS No.:16531-36-5
Molecular Formula:C₁₉H₃₂N₂OS
Molecular Weight:336.542
Hs Code.:2930909090
DSSTox Substance ID:DTXSID70167891
Nikkaji Number:J54.778F
Mol file:16531-36-5.mol

Synonyms:16531-36-5;BRN 2141104;N-(3-Diethylaminopropyl)-p-isopentoxythiobenzamide;Benzamide, N-(3-diethylaminopropyl)-p-isopentoxythio-;N-[3-(Diethylamino)propyl]-p-(isopentyloxy)thiobenzamide;N-[3-(diethylamino)propyl]-4-(3-methylbutoxy)benzenecarbothioamide;C19H32N2OS;DTXSID70167891;C19-H32-N2-O-S;LS-26459;Benzamide, N-[3-(diethylamino)propyl]-p-(isopentyloxy)thio-

Suppliers and Price of Benzamide, N-(3-diethylaminopropyl)-p-isopentoxythio-

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 1 raw suppliers

Chemical Property of Benzamide, N-(3-diethylaminopropyl)-p-isopentoxythio-

Chemical Property:

Vapor Pressure:1.01E-07mmHg at 25°C
Boiling Point:433.6°Cat760mmHg
PKA:12.41±0.70(Predicted)
Flash Point:216°C
PSA：56.59000
Density:1.006g/cm³
LogP:4.49940
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:11
Exact Mass:336.22353482
Heavy Atom Count:23
Complexity:311

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Benzamide, N-(3-diethylaminopropyl)-p-isopentoxythio-

There total 2 articles about Benzamide, N-(3-diethylaminopropyl)-p-isopentoxythio- 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: