1-(Pentan-2-yl)piperidine

Base Information

Chemical Name:1-(Pentan-2-yl)piperidine
CAS No.:21928-58-5
Molecular Formula:C10H21N
Molecular Weight:155.283
Hs Code.:
DSSTox Substance ID:DTXSID00600463
Mol file:21928-58-5.mol

Synonyms:1-(Pentan-2-yl)piperidine;21928-58-5;SCHEMBL3308637;DTXSID00600463

Suppliers and Price of 1-(Pentan-2-yl)piperidine

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 0 raw suppliers

Chemical Property of 1-(Pentan-2-yl)piperidine

Chemical Property:

XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:155.167399674
Heavy Atom Count:11
Complexity:95

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(C)N1CCCCC1

Technology Process of 1-(Pentan-2-yl)piperidine

There total 2 articles about 1-(Pentan-2-yl)piperidine 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:

: 10324-58-0
1-pentylpiperidine

: 110-89-4
piperidine

: 21928-58-5
N-(2-pentyl)piperidine

: 55275-24-6
N-(1-ethylpropyl)piperidine

: 110-58-7
n-Pentylamine

: 2050-92-2
Di-n-amylamine

: 109-66-0,8031-35-4,9078-70-0
pentane

Guidance literature:: With hydrogen; sulphidized CoO-MoO₃; at 300 ℃; for 1h; under 37503 Torr; Mechanism; Product distribution; prolonged (9 h) heating affords additional N-(1-butyl)piperidine, N-(1-ethyl)piperidine, and decane;