N-(4-methylphenyl)-3-piperidin-1-ylpropanamide

Base Information

Chemical Name:N-(4-methylphenyl)-3-piperidin-1-ylpropanamide
CAS No.:23656-68-0
Molecular Formula:C₁₅H₂₂N₂O
Molecular Weight:246.352
Hs Code.:
DSSTox Substance ID:DTXSID60353408
Wikidata:Q82130994
ChEMBL ID:CHEMBL1622545
Mol file:23656-68-0.mol

Synonyms:N-(4-methylphenyl)-3-piperidin-1-ylpropanamide;23656-68-0;3-Piperidin-1-yl-N-p-tolyl-propionamide;MLS001203655;SMR000518227;ST076994;Cambridge id 6502185;TimTec1_007010;Oprea1_450437;Oprea1_650123;CHEMBL1622545;SCHEMBL13149726;BDBM64006;cid_2900262;DTXSID60353408;HMS1553O14;STK146157;AKOS000551440;AB00109171-01;3-piperidino-N-(p-tolyl)propionamide;hydrochloride;AT-057/43314158;N-(4-methylphenyl)-3-(1-piperidinyl)propanamide;N-(4-methylphenyl)-3-(piperidin-1-yl)propanamide;N~1~-(4-METHYLPHENYL)-3-PIPERIDINOPROPANAMIDE;N-(4-methylphenyl)-3-piperidin-1-yl-propanamide

Suppliers and Price of N-(4-methylphenyl)-3-piperidin-1-ylpropanamide

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 0 raw suppliers

Chemical Property of N-(4-methylphenyl)-3-piperidin-1-ylpropanamide

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:246.173213330
Heavy Atom Count:18
Complexity:253

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)NC(=O)CCN2CCCCC2

Technology Process of N-(4-methylphenyl)-3-piperidin-1-ylpropanamide

There total 3 articles about N-(4-methylphenyl)-3-piperidin-1-ylpropanamide 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:

: 26371-07-3
1-piperidinepropionic acid

: 23656-68-0
3-piperidin-1-yl-N-p-tolyl-propionamide

Guidance literature:: Multi-step reaction with 2 steps

1: oxalyl chloride / benzene / 0.5 h

2: diethyl ether / 0.08 h

With oxalyl dichloride; In diethyl ether; benzene;