2-Chloro-1-(2-ethylpiperidin-1-yl)ethanone

Base Information

Chemical Name:2-Chloro-1-(2-ethylpiperidin-1-yl)ethanone
CAS No.:76395-72-7
Molecular Formula:C₉H₁₆ClNO
Molecular Weight:189.685
Hs Code.:2933399090
DSSTox Substance ID:DTXSID10399699
Mol file:76395-72-7.mol

Synonyms:2-chloro-1-(2-ethylpiperidin-1-yl)ethanone;76395-72-7;1-(chloroacetyl)-2-ethylpiperidine;2-Chloro-1-(2-ethylpiperidin-1-yl)ethan-1-one;SCHEMBL11661280;DTXSID10399699;MFCD00297023;STL140656;AKOS000266422;AKOS016044792;SB42582;NCGC00335521-01;Piperidine,1-(chloroacetyl)-2-ethyl-(9ci);EN300-01742;AB01327833-02;Z56891391;F2158-1301

Suppliers and Price of 2-Chloro-1-(2-ethylpiperidin-1-yl)ethanone

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

TRC
1-(chloroacetyl)-2-ethylpiperidine
500mg
$ 310.00

American Custom Chemicals Corporation
1-(CHLOROACETYL)-2-ETHYLPIPERIDINE 95.00%
5MG
$ 499.80

AK Scientific
1-(Chloroacetyl)-2-ethylpiperidine
1g
$ 279.00

Total 4 raw suppliers

Chemical Property of 2-Chloro-1-(2-ethylpiperidin-1-yl)ethanone

Chemical Property:

Boiling Point:292.1±23.0 °C(Predicted)
PKA:-0.89±0.40(Predicted)
PSA：20.31000
Density:1.067±0.06 g/cm3(Predicted)
LogP:1.95420
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:189.0920418
Heavy Atom Count:12
Complexity:161

Purity/Quality:

97% ^*data from raw suppliers

1-(chloroacetyl)-2-ethylpiperidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1CCCCN1C(=O)CCl

Technology Process of 2-Chloro-1-(2-ethylpiperidin-1-yl)ethanone

There total 2 articles about 2-Chloro-1-(2-ethylpiperidin-1-yl)ethanone 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: