1-[(2R)-piperidin-2-yl]propan-2-one

Base Information

Chemical Name:1-[(2R)-piperidin-2-yl]propan-2-one
CAS No.:2858-66-4
Molecular Formula:C8H15NO
Molecular Weight:141.213
Hs Code.:2933399090
European Community (EC) Number:220-673-6
UNII:E58YT08G4A
DSSTox Substance ID:DTXSID101014415
Nikkaji Number:J9.625C
Wikidata:Q27893103
Metabolomics Workbench ID:44328
Mol file:2858-66-4.mol

Synonyms:(+-)-isomer of isopelletierine;(-)-isomer of isopelletierine;2-acetonylpiperidine;isopelletierine;pelletierine

Suppliers and Price of 1-[(2R)-piperidin-2-yl]propan-2-one

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
1-[(2R)-PIPERIDIN-2-YL]PROPAN-2-ONE 95.00%
5MG
$ 497.29

Total 8 raw suppliers

Chemical Property of 1-[(2R)-piperidin-2-yl]propan-2-one

Chemical Property:

Vapor Pressure:0.429mmHg at 25°C
Melting Point:25°C
Refractive Index:1.438
Boiling Point:195 °C at 760 mmHg
Flash Point:74.3 °C
PSA：29.10000
Density:1.426 g/cm³
LogP:1.43640
Water Solubility.:47.62g/L(25 oC)
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:141.115364102
Heavy Atom Count:10
Complexity:122

Purity/Quality:

99% ^*data from raw suppliers

1-[(2R)-PIPERIDIN-2-YL]PROPAN-2-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CC1CCCCN1
Isomeric SMILES:CC(=O)C[C@H]1CCCCN1

Technology Process of 1-[(2R)-piperidin-2-yl]propan-2-one

There total 31 articles about 1-[(2R)-piperidin-2-yl]propan-2-one 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: 99.0%