N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinylcyclohexanecarboxamide

Base Information

Chemical Name:N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinylcyclohexanecarboxamide
CAS No.:54152-61-3
Molecular Formula:C20H31N3O
Molecular Weight:329.4796
Hs Code.:
DSSTox Substance ID:DTXSID60969068

Synonyms:BRN 0493668;54152-61-3;N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinylcyclohexanecarboxamide;Cyclohexanecarboxamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinyl-;DTXSID60969068;LS-56587;N-[1-(PIPERIDIN-1-YL)PROPAN-2-YL]-N-(PYRIDIN-2-YL)CYCLOHEXANECARBOXAMIDE

Suppliers and Price of N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinylcyclohexanecarboxamide

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 0 raw suppliers

Chemical Property of N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinylcyclohexanecarboxamide

Chemical Property:

Vapor Pressure:3.53E-09mmHg at 25°C
Boiling Point:474.7°Cat760mmHg
Flash Point:240.9°C
Density:1.084g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:329.246712621
Heavy Atom Count:24
Complexity:388

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CN1CCCCC1)N(C2=CC=CC=N2)C(=O)C3CCCCC3

Technology Process of N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinylcyclohexanecarboxamide

There total 1 articles about N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinylcyclohexanecarboxamide 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: