Pyridine, 4-butyl-1-(N,N-diethylglycyl)-1,2,3,6-tetrahydro-2,2,6,6-tetramethyl-

Base Information

Chemical Name:Pyridine, 4-butyl-1-(N,N-diethylglycyl)-1,2,3,6-tetrahydro-2,2,6,6-tetramethyl-
CAS No.:53725-46-5
Molecular Formula:C19H36N2O
Molecular Weight:308.5
Hs Code.:
DSSTox Substance ID:DTXSID50968489
Nikkaji Number:J85.720C
Mol file:53725-46-5.mol

Synonyms:53725-46-5;BRN 1647570;Pyridine, 4-butyl-1-(N,N-diethylglycyl)-1,2,3,6-tetrahydro-2,2,6,6-tetramethyl-;Pyridine, 1,2,3,6-tetrahydro-4-butyl-1-(N,N-diethylglycyl)-2,2,6,6-tetramethyl-;DTXSID50968489;1,2,3,6-Tetrahydro-4-butyl-1-(N,N-diethylglycyl)-2,2,6,6-tetramethylpyridine;1-(4-Butyl-2,2,6,6-tetramethyl-3,6-dihydropyridin-1(2H)-yl)-2-(diethylamino)ethan-1-one

Suppliers and Price of Pyridine, 4-butyl-1-(N,N-diethylglycyl)-1,2,3,6-tetrahydro-2,2,6,6-tetramethyl-

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 3 raw suppliers

Chemical Property of Pyridine, 4-butyl-1-(N,N-diethylglycyl)-1,2,3,6-tetrahydro-2,2,6,6-tetramethyl-

Chemical Property:

Vapor Pressure:2.09E-06mmHg at 25°C
Boiling Point:393.7°C at 760 mmHg
Flash Point:136.1°C
PSA：23.55000
Density:0.905g/cm³
LogP:4.17220
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:308.282763776
Heavy Atom Count:22
Complexity:406

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC1=CC(N(C(C1)(C)C)C(=O)CN(CC)CC)(C)C

Technology Process of Pyridine, 4-butyl-1-(N,N-diethylglycyl)-1,2,3,6-tetrahydro-2,2,6,6-tetramethyl-

There total 1 articles about Pyridine, 4-butyl-1-(N,N-diethylglycyl)-1,2,3,6-tetrahydro-2,2,6,6-tetramethyl- 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: