3-Methyl-4-phenyl-1-(p-tolylsulphonyl)piperidine-4-carbonitrile

Base Information

Chemical Name:3-Methyl-4-phenyl-1-(p-tolylsulphonyl)piperidine-4-carbonitrile
CAS No.:83863-65-4
Molecular Formula:C20H22 N2 O2 S
Molecular Weight:354.473
Hs Code.:2933399090
European Community (EC) Number:281-130-7
DSSTox Substance ID:DTXSID001003982
Nikkaji Number:J326.945K
Mol file:83863-65-4.mol

Synonyms:83863-65-4;EINECS 281-130-7;3-Methyl-4-phenyl-1-(p-tolylsulphonyl)piperidine-4-carbonitrile;3-methyl-4-phenyl-1-(p-tolylsulfonyl)piperidine-4-carbonitrile;DTXSID001003982;3-Methyl-1-(4-methylbenzene-1-sulfonyl)-4-phenylpiperidine-4-carbonitrile;3-Methyl-1-[(4-methylphenyl)sulfonyl]-4-phenyl-4-piperidinecarbonitrile

Suppliers and Price of 3-Methyl-4-phenyl-1-(p-tolylsulphonyl)piperidine-4-carbonitrile

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 4 raw suppliers

Chemical Property of 3-Methyl-4-phenyl-1-(p-tolylsulphonyl)piperidine-4-carbonitrile

Chemical Property:

Vapor Pressure:1.49E-11mmHg at 25°C
Boiling Point:535.7°C at 760 mmHg
Flash Point:277.8°C
PSA：69.55000
Density:1.25g/cm³
LogP:4.50578
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:354.14019912
Heavy Atom Count:25
Complexity:603

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CN(CCC1(C#N)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Technology Process of 3-Methyl-4-phenyl-1-(p-tolylsulphonyl)piperidine-4-carbonitrile

There total 3 articles about 3-Methyl-4-phenyl-1-(p-tolylsulphonyl)piperidine-4-carbonitrile 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: