Propiophenone, 4'-isopentylthio-3'-methyl-3-piperidino-, hydrochloride

Base Information

Chemical Name:Propiophenone, 4'-isopentylthio-3'-methyl-3-piperidino-, hydrochloride
CAS No.:73826-49-0
Molecular Formula:C₂₀H₃₁NOS*ClH
Molecular Weight:369.999
Hs Code.:
DSSTox Substance ID:DTXSID60224321

Synonyms:4'-Isopentylthio-3'-methyl-3-piperidinopropiophenone hydrochloride;Propiophenone, 4'-isopentylthio-3'-methyl-3-piperidino-, hydrochloride;73826-49-0;C20H31NOS.ClH;DTXSID60224321;C20-H31-N-O-S.Cl-H;LS-125384;1-Propanone, 1-[3-methyl-4-[(3-methylbutyl)thio]phenyl]-3-(1-piperidinyl)-, hydrochloride

Suppliers and Price of Propiophenone, 4'-isopentylthio-3'-methyl-3-piperidino-, hydrochloride

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 Propiophenone, 4'-isopentylthio-3'-methyl-3-piperidino-, hydrochloride

Chemical Property:

Vapor Pressure:4.46E-09mmHg at 25°C
Boiling Point:472°Cat760mmHg
Flash Point:239.2°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:369.1893135
Heavy Atom Count:24
Complexity:352

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1)C(=O)CCN2CCCCC2)SCCC(C)C.Cl

Technology Process of Propiophenone, 4'-isopentylthio-3'-methyl-3-piperidino-, hydrochloride

There total 1 articles about Propiophenone, 4'-isopentylthio-3'-methyl-3-piperidino-, hydrochloride 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: