1,3-Di(piperidin-1-yl)propane-1,3-dione

Base Information

Chemical Name:1,3-Di(piperidin-1-yl)propane-1,3-dione
CAS No.:54561-77-2
Molecular Formula:C₁₃H₂₂N₂O₂
Molecular Weight:238.33
Hs Code.:2933399090
DSSTox Substance ID:DTXSID50368147
Wikidata:Q82154496
Mol file:54561-77-2.mol

Synonyms:54561-77-2;1,3-di(piperidin-1-yl)propane-1,3-dione;1,3-Di-piperidin-1-yl-propane-1,3-dione;1,3-bis(piperidin-1-yl)propane-1,3-dione;Enamine_001532;Oprea1_720212;DTXSID50368147;HMS1398F14;AKOS001013645;CS-0219463;EN300-04098;SR-01000030561;SR-01000030561-1;Z56806000

Suppliers and Price of 1,3-Di(piperidin-1-yl)propane-1,3-dione

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
1,3-DI-PIPERIDIN-1-YL-PROPANE-1,3-DIONE 95.00%
5G
$ 1005.43

American Custom Chemicals Corporation
1,3-DI-PIPERIDIN-1-YL-PROPANE-1,3-DIONE 95.00%
2.5G
$ 852.21

American Custom Chemicals Corporation
1,3-DI-PIPERIDIN-1-YL-PROPANE-1,3-DIONE 95.00%
1G
$ 648.81

Total 3 raw suppliers

Chemical Property of 1,3-Di(piperidin-1-yl)propane-1,3-dione

Chemical Property:

Vapor Pressure:6.69E-08mmHg at 25°C
Melting Point:57 °C
Boiling Point:438.8°C at 760 mmHg
PKA:10.94±0.20(Predicted)
Flash Point:203.4°C
PSA：40.62000
Density:1.121g/cm³
LogP:1.27730
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:238.168127949
Heavy Atom Count:17
Complexity:251

Purity/Quality:: 1,3-DI-PIPERIDIN-1-YL-PROPANE-1,3-DIONE 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)CC(=O)N2CCCCC2

Technology Process of 1,3-Di(piperidin-1-yl)propane-1,3-dione

There total 1 articles about 1,3-Di(piperidin-1-yl)propane-1,3-dione 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: