endo-2-(4-(1-Piperidinyl)-2-butynyl)-1,3,3-trimethylbicyclo(2.2.1)heptan-2-ol

Base Information

Chemical Name:endo-2-(4-(1-Piperidinyl)-2-butynyl)-1,3,3-trimethylbicyclo(2.2.1)heptan-2-ol
CAS No.:49832-44-2
Molecular Formula:C19H31NO
Molecular Weight:289.4555
Hs Code.:
DSSTox Substance ID:DTXSID30964429

Synonyms:BRN 1250290;Bicyclo(2.2.1)heptan-2-ol, 2-(4-(1-piperidinyl)-2-butynyl)-1,3,3-trimethyl-, endo-;endo-2-(4-(1-Piperidinyl)-2-butynyl)-1,3,3-trimethylbicyclo(2.2.1)heptan-2-ol;49832-44-2;DTXSID30964429;LS-43672;1,3,3-TRIMETHYL-2-[4-(PIPERIDIN-1-YL)BUT-2-YN-1-YL]BICYCLO[2.2.1]HEPTAN-2-OL

Suppliers and Price of endo-2-(4-(1-Piperidinyl)-2-butynyl)-1,3,3-trimethylbicyclo(2.2.1)heptan-2-ol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of endo-2-(4-(1-Piperidinyl)-2-butynyl)-1,3,3-trimethylbicyclo(2.2.1)heptan-2-ol

Chemical Property:

Vapor Pressure:1.2E-07mmHg at 25°C
Boiling Point:388.7°Cat760mmHg
Flash Point:162.6°C
Density:1.029g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:289.240564612
Heavy Atom Count:21
Complexity:464

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C2CCC(C2)(C1(CC#CCN3CCCCC3)O)C)C

Technology Process of endo-2-(4-(1-Piperidinyl)-2-butynyl)-1,3,3-trimethylbicyclo(2.2.1)heptan-2-ol

There total 1 articles about endo-2-(4-(1-Piperidinyl)-2-butynyl)-1,3,3-trimethylbicyclo(2.2.1)heptan-2-ol 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: