Coumarin, 6-amino-3-(piperidinocarbonyl)-

Base Information

Chemical Name:Coumarin, 6-amino-3-(piperidinocarbonyl)-
CAS No.:18144-56-4
Molecular Formula:C15H16N2O3
Molecular Weight:272.2991
Hs Code.:2934999090
DSSTox Substance ID:DTXSID90171152
Nikkaji Number:J118.420B
Wikidata:Q83041242
Mol file:18144-56-4.mol

Synonyms:18144-56-4;6-amino-3-(piperidine-1-carbonyl)chromen-2-one;COUMARIN, 6-AMINO-3-(PIPERIDINOCARBONYL)-;6-Amino-3-(piperidinocarbonyl)coumarin;BRN 1259868;6-AMINO-3-(PIPERIDIN-1-YLCARBONYL)COUMARIN;5-20-03-00447 (Beilstein Handbook Reference);6-Amino-3-(piperidine-1-carbonyl)-2H-chromen-2-one;DTXSID90171152;LS-55112

Suppliers and Price of Coumarin, 6-amino-3-(piperidinocarbonyl)-

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

Total 4 raw suppliers

Chemical Property of Coumarin, 6-amino-3-(piperidinocarbonyl)-

Chemical Property:

Vapor Pressure:1.16E-13mmHg at 25°C
Boiling Point:584.8°Cat760mmHg
Flash Point:307.5°C
PSA：76.54000
Density:1.346g/cm³
LogP:2.52040
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:272.11609238
Heavy Atom Count:20
Complexity:440

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)C(=O)C2=CC3=C(C=CC(=C3)N)OC2=O

Technology Process of Coumarin, 6-amino-3-(piperidinocarbonyl)-

There total 1 articles about Coumarin, 6-amino-3-(piperidinocarbonyl)- 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: