Piperidine, 1-(2-chlorobenzoyl)-

Base Information

Chemical Name:Piperidine, 1-(2-chlorobenzoyl)-
CAS No.:22342-21-8
Molecular Formula:C12H14 Cl N O
Molecular Weight:223.702
Hs Code.:2933399090
NSC Number:14851
DSSTox Substance ID:DTXSID20176877
Nikkaji Number:J419.220F
Wikidata:Q83047208
Mol file:22342-21-8.mol

Synonyms:Piperidine, 1-(2-chlorobenzoyl)-;22342-21-8;1-(2-chlorobenzoyl)piperidine;(2-chlorophenyl)-piperidin-1-ylmethanone;NSC14851;AI3-14061;Cambridge id 5285012;CBDivE_014168;SCHEMBL3454984;DTXSID20176877;NSC 14851;NSC-14851;STK414249;AKOS001482465;(2-chlorophenyl)(piperidin-1-yl)methanone;(2-chlorophenyl)-(1-piperidinyl)methanone;(2-chlorophenyl)-piperidin-1-yl-methanone;EU-0033756;A845772;SR-01000391445;SR-01000391445-1

Suppliers and Price of Piperidine, 1-(2-chlorobenzoyl)-

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

American Custom Chemicals Corporation
(2-CHLORO-PHENYL)-PIPERIDIN-1-YL-METHANONE 95.00%
5MG
$ 505.66

Total 5 raw suppliers

Chemical Property of Piperidine, 1-(2-chlorobenzoyl)-

Chemical Property:

Vapor Pressure:1.94E-05mmHg at 25°C
Boiling Point:362.4°C at 760 mmHg
Flash Point:173°C
PSA：20.31000
Density:1.199g/cm³
LogP:2.90400
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:223.0763918
Heavy Atom Count:15
Complexity:226

Purity/Quality:

97% ^*data from raw suppliers

(2-CHLORO-PHENYL)-PIPERIDIN-1-YL-METHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)C(=O)C2=CC=CC=C2Cl

Technology Process of Piperidine, 1-(2-chlorobenzoyl)-

There total 8 articles about Piperidine, 1-(2-chlorobenzoyl)- 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: 92.0%

: 2591-86-8
N-Formylpiperidine

: 118-91-2
ortho-chlorobenzoic acid

: 22342-21-8
(2-chlorophenyl)( piperidin-1-yl)methanone

Guidance literature:: With tert.-butylhydroperoxide; [Cu(1,3-bis(carboxymethyl)imidazole)₂]; In water; at 100 ℃; for 1.66667h;
DOI:10.1002/ejoc.201600991