(4-Chlorophenyl)-(3-methylpiperidin-1-yl)methanone

Base Information

Chemical Name:(4-Chlorophenyl)-(3-methylpiperidin-1-yl)methanone
CAS No.:19202-07-4
Molecular Formula:C₁₃H₁₆ClNO
Molecular Weight:237.729
Hs Code.:
NSC Number:119824
DSSTox Substance ID:DTXSID90297962
Mol file:19202-07-4.mol

Synonyms:19202-07-4;(4-chlorophenyl)-(3-methylpiperidin-1-yl)methanone;(4-chlorophenyl)(3-methylpiperidin-1-yl)methanone;1-(4-Chlorobenzoyl)-3-Methylpiperidine, 97per cent;1-(4-Chlorobenzoyl)-3-methylpiperidine;NSC119824;CBMicro_013656;SCHEMBL14311713;DTXSID90297962;SMSF0005684;STK097415;AKOS002707297;AKOS016072236;CB05898;NSC-119824;BIM-0013560.P001;SR-01000206793;SR-01000206793-1

Suppliers and Price of (4-Chlorophenyl)-(3-methylpiperidin-1-yl)methanone

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
(4-CHLOROPHENYL)-(3-METHYLPIPERIDIN-1-YL)METHANONE 95.00%
5MG
$ 495.01

Total 3 raw suppliers

Chemical Property of (4-Chlorophenyl)-(3-methylpiperidin-1-yl)methanone

Chemical Property:

Vapor Pressure:1.4E-05mmHg at 25°C
Boiling Point:367.1°Cat760mmHg
Flash Point:175.8°C
PSA：20.31000
Density:1.151g/cm³
LogP:3.15000
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:237.0920418
Heavy Atom Count:16
Complexity:248

Purity/Quality:

99% ^*data from raw suppliers

(4-CHLOROPHENYL)-(3-METHYLPIPERIDIN-1-YL)METHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl

Technology Process of (4-Chlorophenyl)-(3-methylpiperidin-1-yl)methanone

There total 2 articles about (4-Chlorophenyl)-(3-methylpiperidin-1-yl)methanone 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: